DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rotenone-insensitive NADH-ubiquinone oxidoreductase, mitochondrial
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: 4GAP
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 atomse4gapA3e4gapA4e4gapB3e4gapB4
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32340DB14128NAD4gape4gapA3A:181-340
P32340DB14128NAD4gape4gapA4A:43-180,A:341-513
P32340DB14128NAD4gape4gapB3B:181-340
P32340DB14128NAD4gape4gapB4B:43-180,B:341-513