Ligand name: 5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
PDB ligand accession: CQW
DrugBank: DB07585
PubChem: 24798742
ChEMBL: CHEMBL259833
InChI Key: YFFJXGRXFASBDL-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)ncnc2N3CCc4c(nc[nH]4)C3)Cl
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P31749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CQW Download Experimental e3cqwA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot