Kinase Drug 3D Interaction Identification
This query provides listings of atom-to-atom interaction pairs between a kinase and a small drug molecule.
Interactions are defined by distance between the atoms, which are measured in Angstroms. The data in this database are extracted
from coordinate information of co-crystallization files in the RCSB PDB Protein Data Bank. The Kinase Drug Interaction database currently
contains data from 2273 co-crystallization files.
Step 1 - Protein Kinase Specification
Please provide the short/full name or UniProt ID for the human kinase of interest as a search term.
**You must key an item into this text box.
Step 2 - Drug Specification
Use the pull-down menu below to select for the drug of interest.
Step 3 - Interaction Distance
Use the pull-down menu below to set the maximum value for interaction distance (in Angstroms) between atoms.
Step 4 - Display Parameter Specification
Boxes that are marked are activated to display. Click on boxes to change status.
