DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-dehydroquinate dehydratase
Ligand Name
(4R,6R,7S)-4,6,7-TRIHYDROXY-2-[(1E)-PROP-1-EN-1-YL]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-4-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XBFFFFBWIVSOII-PJMUFDJCSA-N
SMILES
CC=Cc1cc2c(s1)C(C(CC2(C(=O)O)O)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: 2XD9
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 atomse2xd9A1e2xd9B1e2xd9C1
ECOD domains from experimental PDB structures interacting with ligand XD9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q48255n/aXD92xd9e2xd9A1A:1-153
Q48255n/aXD92xd9e2xd9B1B:1-152
Q48255n/aXD92xd9e2xd9C1C:1-152