DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADPH dehydrogenase
Ligand Name
MALONATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-L
SMILES
C(C(=O)[O-])C(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7O0T
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 atomse7o0tA1e7o0tB1e7o0tC1e7o0tD1
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8G5D6DB02201MLI7o0te7o0tA1A:1-354
B8G5D6DB02201MLI7o0te7o0tB1B:1-354
B8G5D6DB02201MLI7o0te7o0tC1C:1-354
B8G5D6DB02201MLI7o0te7o0tD1D:1-354