Ligand name: (2R,3R,4R,5R)-3,4-DIHYDROXY-N,N'-BIS[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]-2,5-BIS(2-PHENYLETHYL)HEXANEDIAMIDE
PDB ligand accession: BLL
DrugBank: DB02704
PubChem: 449129
ChEMBL: n/a
InChI Key: GQKBYZPVKVXMJL-LAFNQVRVSA-N
SMILES: c1ccc(cc1)CCC(C(C(C(CCc2ccccc2)C(=O)NC3c4ccccc4CC3O)O)O)C(=O)NC5c6ccccc6CC5O

ClassyFire chemical classification:

List of proteins that are targets for DB02704

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Q3H0_BLL Q8Q3H0 n/a