Ligand name: 4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE
PDB ligand accession: BAT
DrugBank: DB03880
PubChem: 5362422
ChEMBL: CHEMBL279786
InChI Key: XFILPEOLDIKJHX-QYZOEREBSA-N
SMILES: CC(C)CC(C(CSc1cccs1)C(=O)NO)C(=O)NC(Cc2ccccc2)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P78325

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DD8 Download Experimental e4dd8A1
e4dd8B1
e4dd8C1
e4dd8B1
e4dd8A1
e4dd8D1
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot