Ligand name: (2R,3R)-2-hydroxy-3-methoxy-3-phenylpropanoic acid
PDB ligand accession: M72
DrugBank: n/a
PubChem: 74766017
ChEMBL: n/a
InChI Key: GXFJZAOTDOMEEI-RKDXNWHRSA-N
SMILES: COC(c1ccccc1)C(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for M72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q643C8_M72 Q643C8 n/a