Ligand name: 4-[6-(1H-imidazol-1-ylmethyl)-7-methoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzonitrile
PDB ligand accession: HK5
DrugBank: n/a
PubChem: 23661658
ChEMBL: CHEMBL247396
InChI Key: XEPCYHKWASJTHM-UHFFFAOYSA-N
SMILES: COc1cc-2c(cc1Cn3ccnc3)Cc4c2n[nH]c4c5ccc(cc5)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FSU Download Experimental e4fsuA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot