Ligand name: TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE
PDB ligand accession: OAC
DrugBank: DB01662
PubChem: 17754112
ChEMBL: n/a
InChI Key: HGNFDPZASRDVLL-SSDOTTSWSA-N
SMILES: CC(Cc1ccccc1O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OAC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17538_OAC P17538 n/a
2 P00766_OAC P00766 n/a