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N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]

Q8Q3H0 — Pol protein

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Attributes

UniProt ID
Q8Q3H0
Protein Name
Pol protein
Ligand Name
N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
DrugBank ID
DB01887
PDB Ligand Accession
568
ChEMBL ID
None
PubChem ID
449128
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_target_action
Affinity Metrics