Ligand name: (2S)-4-(2-bromo-6-methylphenyl)-2-hydroxy-4-oxobutanoic acid
PDB ligand accession: EHV
DrugBank: n/a
PubChem: 137349254
ChEMBL: n/a
InChI Key: IVYZFNJLGIAMIT-VIFPVBQESA-N
SMILES: Cc1cccc(c1C(=O)CC(C(=O)O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for EHV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U3K4_EHV A5U3K4 n/a