Attributes
UniProt ID
Protein Name
Probable 5-dehydro-4-deoxyglucarate dehydratase
Ligand Name
2-OXOADIPIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FGSBNBBHOZHUBO-UHFFFAOYSA-N
SMILES
C(CC(=O)C(=O)O)CC(=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: 4UR8
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 atomse4ur8A1e4ur8B1e4ur8C1e4ur8D1
ECOD domains from experimental PDB structures interacting with ligand OOG