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: 1YBA
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Color Legend
Unassigned regionsLigand / hetero atomse1ybaA1e1ybaA2e1ybaA3e1ybaB1e1ybaB2e1ybaB3e1ybaC1e1ybaC2e1ybaC3e1ybaD1e1ybaD2e1ybaD3
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08328DB14128NAD1ybae1ybaA2A:108-295
P08328DB14128NAD1ybae1ybaA3A:7-107,A:296-326
P08328DB14128NAD1ybae1ybaB2B:108-295
P08328DB14128NAD1ybae1ybaB3B:7-107,B:296-326
P08328DB14128NAD1ybae1ybaC2C:108-295
P08328DB14128NAD1ybae1ybaC3C:7-107,C:296-326
P08328DB14128NAD1ybae1ybaD2D:108-295
P08328DB14128NAD1ybae1ybaD3D:7-107,D:296-326