Ligand name: N-(4-{[({(2R)-3-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-1,3-thiazolidin-2-yl}carbonyl)amino]methyl}phenyl)-D-valine
PDB ligand accession: AZV
DrugBank: n/a
PubChem: 52946447
ChEMBL: CHEMBL1614845
InChI Key: ZUNWVBNRQTWJFD-WQWSHVPRSA-N
SMILES: CC(C)C(C(=O)O)Nc1ccc(cc1)CNC(=O)C2N(CCS2)C(=O)CC(Cc3cc(c(cc3F)F)F)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q8W Download Experimental e3q8wA1
e3q8wA2
e3q8wB1
e3q8wB2
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
LigPlot