DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2S)-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl](tert-butoxy)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXIVWMINNPGARX-FQEVSTJZSA-N
SMILES
Cc1c(c(c2cc(ccc2n1)Br)c3ccc(cc3)Cl)C(C(=O)O)OC(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4GVM
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Color Legend
Unassigned regionsLigand / hetero atomse4gvmA1
ECOD domains from experimental PDB structures interacting with ligand LF2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12497n/aLF24gvme4gvmA1A:55-209
P12497n/aLF24gw6e4gw6A1A:50-193