DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amine oxidase LkcE
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6F32
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 atomse6f32A1e6f32B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83X90DB09462GOL6f32e6f32A1A:1-438
Q83X90DB09462GOL6f32e6f32B1B:3-438
Q83X90DB09462GOL6f7le6f7lA1A:3-438
Q83X90DB09462GOL6f7le6f7lB1B:4-438