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: 4Z9D
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Color Legend
Unassigned regionsLigand / hetero atomse4z9dA1e4z9dB1e4z9dC1e4z9dD1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B1KWV6DB14128NAD4z9de4z9dA1A:1-174
A0A0B1KWV6DB14128NAD4z9de4z9dB1B:2-175
A0A0B1KWV6DB14128NAD4z9de4z9dC1C:1-175
A0A0B1KWV6DB14128NAD4z9de4z9dD1D:1-175