Ligand name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
PDB ligand accession: 568
DrugBank: DB01887
PubChem: 449128
ChEMBL: n/a
InChI Key: HLBCBFBFJWGTFR-QKXNMUHCSA-N
SMILES: c1ccc(cc1)COC(C(C(C(C(=O)NC2c3ccccc3CC2O)OCc4ccccc4)O)O)C(=O)NC5CC(OC5)CO

ClassyFire chemical classification:

List of proteins that are targets for DB01887

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Q3H0_568 Q8Q3H0 n/a