Ligand name: N,N-dicyclopropyl-4-[(1,5-dimethyl-1H-pyrazol-3-yl)amino]-6-ethyl-1-methyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine-7-carboxamide
PDB ligand accession: 50V
DrugBank: DB12591
PubChem: 50922691
ChEMBL: CHEMBL3545215
InChI Key: JCINBYQJBYJGDM-UHFFFAOYSA-N
SMILES: CCn1c(cc2c1nc(c3c2n(cn3)C)Nc4cc(n(n4)C)C)C(=O)N(C5CC5)C6CC6
Drug action: modulator

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CF8 Download Experimental e5cf8A1
e5cf8B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot