DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 4PRL
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Color Legend
Unassigned regionsLigand / hetero atomse4prlA1e4prlA2e4prlB1e4prlB2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5G4U0DB14128NAD4prle4prlA1A:1-102,A:299-330
C5G4U0DB14128NAD4prle4prlA2A:103-298
C5G4U0DB14128NAD4prle4prlB1B:1-102,B:299-330
C5G4U0DB14128NAD4prle4prlB2B:103-298