Ligand name: 3-(2-{5-TERT-BUTYL-3-[(4-METHYL-FURAZAN-3-YLMETHYL)-AMINO]-2-OXO-2H-PYRAZIN-1-YL}-BUTYRYLAMINO)-5-(HEXYL-METHYL-AMINO)-4-OXO-PENTANOIC ACID ANION
PDB ligand accession: PZN
DrugBank: n/a
PubChem: 5289238
ChEMBL: n/a
InChI Key: XIMITGPWYYFUQF-FPOVZHCZSA-M
SMILES: CCCCCCN(C)CC(=O)C(CC(=O)[O-])NC(=O)C(CC)N1C=C(N=C(C1=O)NCc2c(non2)C)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42574

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RHJ Download Experimental e1rhj.1
e1rhj.2
Caspase-like
Caspase-like
LigPlot