DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
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

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Structure: 6BI4
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Color Legend
Unassigned regionsLigand / hetero atomse6bi4A1e6bi4B1e6bi4C1e6bi4D1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81TP0DB14128NAD6bi4e6bi4A1A:0-321
Q81TP0DB14128NAD6bi4e6bi4B1B:0-321
Q81TP0DB14128NAD6bi4e6bi4C1C:0-321
Q81TP0DB14128NAD6bi4e6bi4D1D:0-321