Ligand name: [2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID
PDB ligand accession: 485
DrugBank: n/a
PubChem: 446500
ChEMBL: CHEMBL163022
InChI Key: KUCHJUZRDGYEDY-HRNUQJICSA-N
SMILES: CC1C(C(C(C(O1)C(C(=O)O)NC(=O)C(Cc2ccc(cc2)O)N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 485

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6QHR2_485 A6QHR2 n/a