Ligand name: N-{4-[(1E)-N-CARBAMIMIDOYLETHANEHYDRAZONOYL]PHENYL}-1H-INDOLE-3-CARBOXAMIDE
PDB ligand accession: NXP
DrugBank: n/a
PubChem: 25129353
ChEMBL: n/a
InChI Key: BTFCNWPQBVODIL-FOKLQQMPSA-N
SMILES: CC(=NNC(=N)N)c1ccc(cc1)NC(=O)c2c[nH]c3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O96017

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YCS Download Experimental e2ycsA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot