Ligand name: 5-S-benzyl-3-({N-[(5-bromo-2-methoxyphenyl)acetyl]-L-valyl}amino)-2,3-dideoxy-5-thio-D-erythro-pentonic acid
PDB ligand accession: 0ZZ
DrugBank: n/a
PubChem: 137347926
ChEMBL: n/a
InChI Key: IQHLJYZLDAEITK-BKSPAHHJSA-N
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C(CSCc1ccccc1)O)NC(=O)Cc2cc(ccc2OC)Br
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
1RHQ Download Experimental e1rhq.1
e1rhq.2
Caspase-like
Caspase-like
LigPlot