DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
[[(2R,3R,4R,5R)-5-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)-4-fluoranyl-4-methyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFEXCNGIPRYQFE-GITKWUPZSA-N
SMILES
CC1(C(C(OC1n2cnc3c2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BCR
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Color Legend
Unassigned regionsLigand / hetero atomse8bcrA1e8bcrB1
ECOD domains from experimental PDB structures interacting with ligand AT9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9LIE0n/aAT98bcre8bcrB1B:7-264