Ligand name: (2-HYDROXYPHENYL)ACETIC ACID
PDB ligand accession: OHP
DrugBank: n/a
PubChem: 11970
ChEMBL: CHEMBL240714
InChI Key: CCVYRRGZDBSHFU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for OHP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_OHP P15121 n/a
2 P0DTD1_OHP P0DTD1 n/a