DrugDomain logoDrugDomain

Attributes

UniProt ID
Q48436
Protein Name
Diacetyl reductase reductase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)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: 1GEG
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Color Legend
Unassigned regionsLigand / hetero atomse1gegA1e1gegB1e1gegC1e1gegD1e1gegE1e1gegF1e1gegG1e1gegH1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q48436DB14128NAD1gege1gegA1A:2-256
Q48436DB14128NAD1gege1gegB1B:2-256
Q48436DB14128NAD1gege1gegC1C:2-256
Q48436DB14128NAD1gege1gegD1D:2-256
Q48436DB14128NAD1gege1gegE1E:2-256
Q48436DB14128NAD1gege1gegF1F:2-256
Q48436DB14128NAD1gege1gegG1G:2-256
Q48436DB14128NAD1gege1gegH1H:2-256
Q48436DB14128NAD3wyee3wyeA1A:2-256
Q48436DB14128NAD3wyee3wyeB1B:3-256