Ligand name: (2R)-2-HYDROXY-3-(4-HYDROXYPHENYL)PROPANOIC ACID
PDB ligand accession: 34H
DrugBank: n/a
PubChem: 440177
ChEMBL: n/a
InChI Key: JVGVDSSUAVXRDY-MRVPVSSYSA-N
SMILES: c1cc(ccc1CC(C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 34H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8GHB2_34H Q8GHB2 n/a
2 Q643C8_34H Q643C8 n/a