Ligand name: (2R)-2-methanoyl-3-phenyl-propanoic acid
PDB ligand accession: DUW
DrugBank: n/a
PubChem: 137349199
ChEMBL: n/a
InChI Key: NAYOGLQOGCMXAU-SECBINFHSA-N
SMILES: c1ccc(cc1)CC(C=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DUW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0E3JLZ0_DUW A0A0E3JLZ0 n/a