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Attributes

UniProt ID
Protein Name
Probable RNA 2'-phosphotransferase
Ligand Name
[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-phosphonooxy-oxolan-2-yl]methyl hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUNFRFHBHMFVPH-KEOHHSTQSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)OP(=O)(O)O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6E3A
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Color Legend
Unassigned regionsLigand / hetero atomse6e3aA1e6e3aA2
ECOD domains from experimental PDB structures interacting with ligand HQG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DJX6n/aHQG6e3ae6e3aA1A:89-182
A3DJX6n/aHQG6e3ae6e3aA2A:3-88
A3DJX6n/aHQG6edee6edeA1A:89-181
A3DJX6n/aHQG6edee6edeA2A:4-88