DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADP-dependent alcohol dehydrogenase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)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: 1P0F
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 atomse1p0fA1e1p0fA2e1p0fB1e1p0fB2
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57380DB03461NAP1p0fe1p0fA1A:1001-1163,A:1338-1372
O57380DB03461NAP1p0fe1p0fA2A:1164-1337
O57380DB03461NAP1p0fe1p0fB1B:2001-2163,B:2338-2372
O57380DB03461NAP1p0fe1p0fB2B:2164-2337