Ligand name: N-{4-[3-(6-fluoropyridin-3-yl)-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl]pyridin-2-yl}acetamide
PDB ligand accession: J2M
DrugBank: n/a
PubChem: 134821987
ChEMBL: n/a
InChI Key: TVFRIMALFOJAAL-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccn1)c2c(c3c([nH]2)CCNC3=O)c4ccc(nc4)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36897

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QIK Download Experimental e5qikA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot