DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
All-trans-retinol dehydrogenase ADH4
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: 3COS
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 atomse3cosA3e3cosA4e3cosB3e3cosB4e3cosC3e3cosC4e3cosD3e3cosD4
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08319DB14128NAD3cose3cosA3A:170-345
P08319DB14128NAD3cose3cosA4A:2-169,A:346-380
P08319DB14128NAD3cose3cosB3B:170-345
P08319DB14128NAD3cose3cosB4B:2-169,B:346-380
P08319DB14128NAD3cose3cosC3C:170-345
P08319DB14128NAD3cose3cosC4C:2-169,C:346-380
P08319DB14128NAD3cose3cosD3D:170-345
P08319DB14128NAD3cose3cosD4D:0-169,D:346-380