diff --git a/ippisite/ippidb/templates/index.html b/ippisite/ippidb/templates/index.html index 102c0c1aba2ba5e28b0dbf88d177a440720e27a9..281599bb45584a707fc9ffd5287c6cbad7c85ba4 100644 --- a/ippisite/ippidb/templates/index.html +++ b/ippisite/ippidb/templates/index.html @@ -14,16 +14,16 @@ <div id="content" class="main-content"> <div class="section"> <main role="main"> - <h1 class="page-title"> IPPI - DB </h1> + <h1 class="page-title"> iPPI - DB </h1> <div class="tabs"></div> <div class="main__inner"> <div class="region region-content"> <div class="page-intro"> {% block pageintro %} - IPPI-DB is a database of modulators of protein-protein interactions. It contains + iPPI-DB is a database of modulators of protein-protein interactions. It contains exclusively small molecules and therefore no peptides. The data are retrieved from the literature either peer reviewed scientific articles or world patents. - A large variety of data is stored within IPPI-DB: structural, pharmacological, + A large variety of data is stored within iPPI-DB: structural, pharmacological, binding and activity profile, pharmacokinetic and cytotoxicity when available, as well as some data about the PPI targets themselves. {% endblock %} diff --git a/ippisite/ippidb/templates/targetcentric.html b/ippisite/ippidb/templates/targetcentric.html index d87ec087264cb0c17bc0c8b478b79fc7e9ca77f7..046c3535e2218317ba5eee9b25f96d003973df8a 100644 --- a/ippisite/ippidb/templates/targetcentric.html +++ b/ippisite/ippidb/templates/targetcentric.html @@ -179,7 +179,7 @@ <p>Table of descriptors for each pocket, detected by Volsite (<a title="Desaphy J, Azdimousa K, Kellenberger E, Rognan D. Comparison and druggability prediction of protein-ligand binding sites from pharmacophore-annotated cavity shapes. J Chem Inf Model. 2012 Aug 27;52(8):2287-99." href="https://doi.org/10.1021/ci300184x" target="_blank">Desaphy et al., 2012</a>). Click on <i class="far fa-plus-square"></i> icon to see closest pockets, based on the Pocket Similarity Index. - Pocket name is built with: pdb id @ pocket's chain id | name / pocket number :: + Pocket name is built with: pdb id / pocket's chain id | name / pocket number :: partner ligand id or chain id | name </p> </div> @@ -202,7 +202,7 @@ Comparison and druggability prediction of protein-ligand binding sites from phar <table id="cavitiestable" class="table table-hover shadow table-responsive table-sm zui-table table-header-rotated"> <thead class="thead-light"> <tr> - <th class="zui-sticky-col" title="PDB ID @ Chain ID | name / Pocket :: Partner ID | name" scope="col"><div><span>Pockets</span></div></th> + <th class="zui-sticky-col" title="PDB ID / Chain ID | name / Pocket :: Partner ID | name" scope="col"><div><span>Pockets</span></div></th> <th class="rotate-45" title="HD: Heterodimer, PL: Protein ligand" scope="col"><div><span>Type</span></div></th> <th class="rotate-45" title="Volume in Aˆ3" scope="col"><div><span>Volume</span></div></th> <th class="rotate-45" title="Normalized Moment of Inertia PMX/PMZ" scope="col"><div><span>NPR1</span></div></th> @@ -241,7 +241,7 @@ Comparison and druggability prediction of protein-ligand binding sites from phar <i class="far fa-plus-square" style="cursor: pointer;" data-toggle="collapse" data-target=".collapseme{{ chaincount }}_{{ cavcount }}"></i> <a target="_blank" rel="noopener noreferrer" href="{% url 'cavities' %}?pdbsearch={{ cavity.chain.pdb.code }}">{{ cavity.chain.pdb.code }}</a> - @ + / <span class="dropdown"> <div class="dropbtn" data-toggle="dropdown" title="uniprot: {{ cavity.chain.protein.uniprot_id }}"> {{ cavity.chain.pdb_chain_id }} | {{ cavity.chain.protein.short_name }} @@ -316,7 +316,7 @@ Comparison and druggability prediction of protein-ligand binding sites from phar <th class="zui-sticky-col text-nowrap"> <a title="{{ distance.distance|get_zscore:avg_std|floatformat:3|intcomma }}" target="_blank" rel="noopener noreferrer" href="{% url 'cavities' %}?pdbsearch={{ distance.cavity2.chain.pdb.code }}">{{ distance.cavity2.chain.pdb.code }}</a> - @ + / <span class="dropdown"> <div class="dropbtn" data-toggle="dropdown" title="uniprot: {{ distance.cavity2.chain.protein.uniprot_id }}"> {{ distance.cavity2.chain.pdb_chain_id }} | {{ distance.cavity2.chain.protein.short_name }} @@ -389,7 +389,7 @@ Comparison and druggability prediction of protein-ligand binding sites from phar <tr class="collapse out collapseme{{ chaincount }}_{{ cavcount }}" style="background-color:rgb({{ distance.distance|get_zscore:avg_std|get_color }})"> <th class="zui-sticky-col text-nowrap"> <a title="{{ distance.distance|get_zscore:avg_std|floatformat:3|intcomma }}" target="_blank" rel="noopener noreferrer" href="{% url 'cavities' %}?pdbsearch={{ distance.cavity1.chain.pdb.code }}">{{ distance.cavity1.chain.pdb.code }}</a> - @ + / <span class="dropdown"> <div class="dropbtn" data-toggle="dropdown" title="uniprot: {{ distance.cavity1.chain.protein.uniprot_id }}"> {{ distance.cavity1.chain.pdb_chain_id }} | {{ distance.cavity1.chain.protein.short_name }}