Ligand name: 2-{4-[2-ACETYLAMINO-3-(4-CARBOXYMETHOXY-3-HYDROXY-PHENYL)-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER
PDB ligand accession: 429
DrugBank: n/a
PubChem: 448214
ChEMBL: CHEMBL341103
InChI Key: QEANZBIJPCAREV-KRWDZBQOSA-N
SMILES: CC(=O)NC(Cc1ccc(c(c1)O)OCC(=O)O)C(=O)NCCCCOc2cccc(c2C(=O)OC)O

ClassyFire chemical classification:

List of proteins that are targets for 429

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_429 P18031 n/a