DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYEKOFBPNLCAJY-UHFFFAOYSA-O
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=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: 7TIN
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 atomse7tinA1e7tinA2e7tinA3e7tinB1e7tinB2e7tinB3e7tinC1e7tinC2e7tinC3e7tinD1e7tinD2e7tinD3
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A390C306n/aTPP7tine7tinA1A:357-556
A0A390C306n/aTPP7tine7tinA2A:2-197
A0A390C306n/aTPP7tine7tinB1B:357-557
A0A390C306n/aTPP7tine7tinB3B:2-197
A0A390C306n/aTPP7tine7tinC1C:2-197
A0A390C306n/aTPP7tine7tinC2C:357-557
A0A390C306n/aTPP7tine7tinD2D:2-197
A0A390C306n/aTPP7tine7tinD3D:357-554