DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
[[(2~{R},5~{S})-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARLKCWCREKRROD-SVRRBLITSA-N
SMILES
C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6P1X
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Color Legend
Unassigned regionsLigand / hetero atomse6p1xA1e6p1xA2e6p1xA3e6p1xA4e6p1xB1e6p1xB2e6p1xB3
ECOD domains from experimental PDB structures interacting with ligand NQ4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/aNQ46p1xe6p1xA1A:1-239