DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPOQHMRABVBWPR-ZDUSSCGKSA-N
SMILES
c1cc2c(cc1Cl)C(OC(=O)N2)(C#CC3CC3)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BSH
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Color Legend
Unassigned regionsLigand / hetero atomse6bshA1e6bshA2e6bshA3e6bshA4e6bshB1e6bshB2e6bshB3
ECOD domains from experimental PDB structures interacting with ligand DB00625
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367DB00625EFZ6bshe6bshA1A:4-239
P03367DB00625EFZ6bshe6bshA2A:317-428