DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADP-dependent oxidoreductase domain-containing protein
Ligand Name
9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKFDLKSEZWEFGL-MHARETSRSA-N
SMILES
c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6GS8
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Color Legend
Unassigned regionsLigand / hetero atomse6gs8A1e6gs8B1e6gs8C1e6gs8D1e6gs8E1e6gs8F1
ECOD domains from experimental PDB structures interacting with ligand C2E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9A5E6n/aC2E6gs8e6gs8A1A:1-307
Q9A5E6n/aC2E6gs8e6gs8B1B:1-292
Q9A5E6n/aC2E6gs8e6gs8C1C:1-288
Q9A5E6n/aC2E6gs8e6gs8D1D:1-288
Q9A5E6n/aC2E6gs8e6gs8E1E:1-294
Q9A5E6n/aC2E6gs8e6gs8F1F:1-290
Q9A5E6n/aC2E7b0ee7b0eA1A:1-288