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: 3CGD
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Color Legend
Unassigned regionsLigand / hetero atomse3cgdA1e3cgdA2e3cgdA3e3cgdB1e3cgdB2e3cgdB3
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81TK8DB14128NAD3cgde3cgdA1A:323-444
Q81TK8DB14128NAD3cgde3cgdA2A:1-120,A:243-322
Q81TK8DB14128NAD3cgde3cgdA3A:121-242
Q81TK8DB14128NAD3cgde3cgdB1B:323-444
Q81TK8DB14128NAD3cgde3cgdB2B:1-120,B:243-322
Q81TK8DB14128NAD3cgde3cgdB3B:121-242