Ligand name: 2,5-DIBENZYLOXY-3,4-DIHYDROXY-HEXANEDIOIC ACID BENZYLAMIDE (2-HYDROXY-INDAN-1-YL)-AMIDE
PDB ligand accession: BEH
DrugBank: n/a
PubChem: 444973
ChEMBL: n/a
InChI Key: KMCYORONTQQGJB-VQEIZDKSSA-N
SMILES: c1ccc(cc1)CNC(=O)C(C(C(C(C(=O)NC2c3ccccc3CC2O)OCc4ccccc4)O)O)OCc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for BEH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_BEH P03366 n/a