Ligand name: [2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]-(1,3,4,5-TETRAHYDROXY-4-HYDROXYMETHYL-PIPERIDIN-2-YL)- ACETIC ACID BUTYL ESTER
PDB ligand accession: 545
DrugBank: n/a
PubChem: 446499
ChEMBL: n/a
InChI Key: IPZUTNGJHRAITA-FULAYSDLSA-N
SMILES: CCCCOC(=O)C(C1C(C(C(CN1O)O)(CO)O)O)NC(=O)C(Cc2ccc(cc2)O)N

ClassyFire chemical classification:

List of proteins that are targets for 545

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6QHR2_545 A6QHR2 n/a