Attributes
UniProt ID
Protein Name
Meso-diaminopimelate D-dehydrogenase
Ligand Name
L-2-AMINO-6-METHYLENE-PIMELIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGAIRWMSXVAPOO-LURJTMIESA-N
SMILES
C=C(CCCC(C(=O)O)N)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: 1F06
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 atomse1f06A1e1f06A2e1f06B1e1f06B2