DrugDomain logoDrugDomain

Attributes

UniProt ID
P30838
Protein Name
Aldehyde dehydrogenase, dimeric NADP-preferring
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
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.

Mol*
Structure: 4L2O
Open File
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 atomse4l2oA1e4l2oA2e4l2oB1e4l2oB2e4l2oE1e4l2oE2e4l2oG1e4l2oG2
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30838DB14128NAD4l2oe4l2oA1A:212-446
P30838DB14128NAD4l2oe4l2oA2A:1-211
P30838DB14128NAD4l2oe4l2oB1B:1-211
P30838DB14128NAD4l2oe4l2oB2B:212-447
P30838DB14128NAD4l2oe4l2oE1E:212-447
P30838DB14128NAD4l2oe4l2oE2E:1-211
P30838DB14128NAD4l2oe4l2oG1G:212-447
P30838DB14128NAD4l2oe4l2oG2G:1-211