Ligand name: (2R)-2-benzyl-5-hydroxy-4-oxopentanoic acid
PDB ligand accession: BHK
DrugBank: n/a
PubChem: 44543640
ChEMBL: n/a
InChI Key: HHXVRTWUQBYAFG-SNVBAGLBSA-N
SMILES: c1ccc(cc1)CC(CC(=O)CO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00730

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FVL Download Experimental e3fvlA1
e3fvlC1
e3fvlE1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot