(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
Q8Q3H0 — Pol protein
Attributes
UniProt ID
Protein Name
Pol protein
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
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
GQKBYZPVKVXMJL-LAFNQVRVSA-N
SMILES
c1ccc(cc1)CCC(C(C(C(CCc2ccccc2)C(=O)NC3c4ccccc4CC3O)O)O)C(=O)NC5c6ccccc6CC5O
Drug Action
no_target_action
Affinity Metrics