iPPI-DB

Inhibitors of Protein-Protein Interaction Database
Protein Interaction database overview

Explore, search, filter and order the Protein Interaction database to find your ressources.

Overview
Interactive TMAP

Explore a graphical representation of pocket properties and pocket clustering within an interactive TMAP.

TMAP
Explore the Protein Interaction database
23238 Pockets in 3715 proteins of 519 organisms
23238 Pockets in 3715 proteins of 519 organisms
Search results

Search Pattern : 6f06 , 1 result(s)

6f06
Chain A P07711 Homo sapiens

First pdb is loaded below

6f06
Structure of Procathepsin L with ligand C7T_301
Note: Use your mouse to drag, rotate, and zoom in and out of the structure.
Pockets

The color gradient for the table is based on maximum and minimum PSI (Pocket Similarity Index) in the matrix. PSI is given when you mouseover a pocket name.

Table of descriptors for each pocket, detected by Volsite (Desaphy et al., 2012). Click on 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 :: partner ligand id or chain id | name

0.00 1.00
Pockets
Type
Volume
NPR1
NPR2
Asphericity
Eccentricity
Rgyr
Spherocity Index
CA
CZ
N
O
OG
NZ
OD1
DU
T40
T40-50
T50-60
T60-70
T70-80
T80-90
T90-100
T100-110
T110-120
T120
6f06 /
A | CATL1
Query UniprotID in PIE Query UniprotID as iPPI-DB target
/1 ::
C7T_301
Query ligand ID in PIE Query SMILES in iPPI-DB compounds
LOC 218 0.20 0.95 0.53 0.98 4.61 0.21 52.3 0.5 21.1 2.8 0.0 13.3 5.5 4.6 0.0 6.0 32.1 27.5 22.9 11.5 0.0 0.0 0.0 0.0
6f06 /
A | CATL1
Query UniprotID in PIE Query UniprotID as iPPI-DB target
/3 ::
C7T_301
Query ligand ID in PIE Query SMILES in iPPI-DB compounds
LOC 39 0.36 0.80 0.27 0.93 2.07 0.23 38.5 7.7 35.9 7.7 0.0 7.7 0.0 2.6 0.0 7.7 51.3 25.6 15.4 0.0 0.0 0.0 0.0 0.0