Ligand name: (2~{S})-2-[[(3~{R})-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: 97U
DrugBank: n/a
PubChem: 442530
ChEMBL: CHEMBL589366
InChI Key: RWQKHEORZBHNRI-BMIGLBTASA-N
SMILES: CC1Cc2c(cc(c(c2C(=O)O1)O)C(=O)NC(Cc3ccccc3)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 97U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0S1B1B6_97U A0A0S1B1B6 n/a
2 A0A7L8TXW5_97U A0A7L8TXW5 n/a