Ligand name: 3-azanyl-3-methyl-~{N}-[(3~{R})-4-oxidanylidene-5-[[4-[2-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]butanamide
PDB ligand accession: OZK
DrugBank: n/a
PubChem: 44459067
ChEMBL: CHEMBL23887
InChI Key: PJFIRCYASUNIFO-JOCHJYFZSA-N
SMILES: CC(C)(CC(=O)NC1COc2ccccc2N(C1=O)Cc3ccc(cc3)c4ccccc4c5[nH]nnn5)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UDY8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YN8 Download Experimental e6yn8A2
Caspase-like
LigPlot