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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7RFI
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7rfiA1e7rfiB1e7rfiC1e7rfiD1e7rfiE1e7rfiF1e7rfiG1e7rfiH1
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20839-5DB14128NAD7rfie7rfiA1A:-21--4,A:1-112,A:220-516
P20839-5DB14128NAD7rfie7rfiB1B:-21--4,B:1-112,B:220-516
P20839-5DB14128NAD7rfie7rfiC1C:-21--4,C:1-112,C:220-516
P20839-5DB14128NAD7rfie7rfiD1D:-21--4,D:1-112,D:220-516
P20839-5DB14128NAD7rfie7rfiE1E:-21--4,E:1-112,E:220-516
P20839-5DB14128NAD7rfie7rfiF1F:-21--4,F:1-112,F:220-516
P20839-5DB14128NAD7rfie7rfiG1G:-21--4,G:1-112,G:220-516
P20839-5DB14128NAD7rfie7rfiH1H:-21--4,H:1-112,H:220-516