DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9A8X3
Protein Name
Glucose-fructose oxidoreductase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB03461
PDB Ligand Accession
NAP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5A02
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Color Legend
Unassigned regionsLigand / hetero atomse5a02A1e5a02A2e5a02B1e5a02B2e5a02C1e5a02C2e5a02D1e5a02D2e5a02E1e5a02E2e5a02F1e5a02F2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9A8X3DB03461NAP5a02e5a02A1A:136-290
Q9A8X3DB03461NAP5a02e5a02A2A:5-135,A:291-339
Q9A8X3DB03461NAP5a02e5a02B1B:136-290
Q9A8X3DB03461NAP5a02e5a02B2B:5-135,B:291-339
Q9A8X3DB03461NAP5a02e5a02C1C:5-135,C:291-339
Q9A8X3DB03461NAP5a02e5a02C2C:136-290
Q9A8X3DB03461NAP5a02e5a02D1D:5-135,D:291-339
Q9A8X3DB03461NAP5a02e5a02D2D:136-290
Q9A8X3DB03461NAP5a02e5a02E1E:5-135,E:291-339
Q9A8X3DB03461NAP5a02e5a02E2E:136-290
Q9A8X3DB03461NAP5a02e5a02F1F:5-135,F:291-339
Q9A8X3DB03461NAP5a02e5a02F2F:136-290