Ligand name: (2~{S})-2-phenylpropanoic acid
PDB ligand accession: 9RW
DrugBank: n/a
PubChem: 2724622
ChEMBL: n/a
InChI Key: YPGCWEMNNLXISK-ZETCQYMHSA-N
SMILES: CC(c1ccccc1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 9RW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O52792_9RW O52792 n/a