Attributes
UniProt ID
Protein Name
Pol protein
Ligand Name
N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HLBCBFBFJWGTFR-QKXNMUHCSA-N
SMILES
c1ccc(cc1)COC(C(C(C(C(=O)NC2c3ccccc3CC2O)OCc4ccccc4)O)O)C(=O)NC5CC(OC5)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1WBK
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Color Legend
Unassigned regionsLigand / hetero atomse1wbkA1e1wbkB1