DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2S)-tert-butoxy[6-(5-chloro-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenylpyridin-3-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTTJHLOYHQRQKO-QHCPKHFHSA-N
SMILES
Cc1c(c(c(nc1c2[nH]c3ccc(cc3n2)Cl)C)C(C(=O)O)OC(C)(C)C)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4O55
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Color Legend
Unassigned regionsLigand / hetero atomse4o55A1
ECOD domains from experimental PDB structures interacting with ligand LF9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12497n/aLF94o55e4o55A1A:56-209
P12497n/aLF94o5be4o5bA1A:56-209