DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0SCE8
Protein Name
acetolactate synthase
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
TPP
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.

Mol*
Structure: 7ORX
Open File
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 atomse7orxAAA1e7orxAAA2e7orxAAA3e7orxBBB1e7orxBBB2e7orxBBB3e7orxCCC1e7orxCCC2e7orxCCC3e7orxDDD1e7orxDDD2e7orxDDD3
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0SCE8n/aTPP7orxe7orxAAA1AAA:343-528
Q0SCE8n/aTPP7orxe7orxAAA3AAA:2-181
Q0SCE8n/aTPP7orxe7orxBBB2BBB:343-528
Q0SCE8n/aTPP7orxe7orxBBB3BBB:2-181
Q0SCE8n/aTPP7orxe7orxCCC1CCC:-2-181
Q0SCE8n/aTPP7orxe7orxCCC3CCC:343-528
Q0SCE8n/aTPP7orxe7orxDDD2DDD:2-181
Q0SCE8n/aTPP7orxe7orxDDD3DDD:343-528