Ligand name: 2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID
PDB ligand accession: BES
DrugBank: DB03424
PubChem: 72172;6992132;
ChEMBL: CHEMBL29292
InChI Key: VGGGPCQERPFHOB-RDBSUJKOSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccccc1)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NZ08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MDJ Download Experimental e3mdjA1
e3mdjA4
e3mdjB1
e3mdjB4
e3mdjC1
e3mdjC4
Baculovirus p35 protein-related
Zincin-like
Baculovirus p35 protein-related
Zincin-like
Baculovirus p35 protein-related
Zincin-like
LigPlot
2YD0 Download Experimental e2yd0A7
e2yd0A4
Zincin-like
Baculovirus p35 protein-related
LigPlot