Attributes
UniProt ID
Protein Name
Homoprotocatechuate 2,3-dioxygenase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Z6R
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 atomse4z6rA1e4z6rA2e4z6rA3e4z6rA4e4z6rB1e4z6rB2e4z6rB3e4z6rB4e4z6rC1e4z6rC2e4z6rC3e4z6rC4e4z6rD1e4z6rD2e4z6rD3e4z6rD4