DrugDomain logoDrugDomain

(2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-4-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid

I0BY59 — Pol protein

← Back

Attributes

UniProt ID
I0BY59
Protein Name
Pol protein
Ligand Name
(2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-4-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
9VN
ChEMBL ID
CHEMBL5086864
PubChem ID
74221510
InChIKey
AOGLTJVFULDNHV-FQEVSTJZSA-N
SMILES
Cc1c(c(c(s1)c2ccncc2)C3=CCC(CC3)(C)C)C(C(=O)O)OC(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available