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: 5ESD
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Color Legend
Unassigned regionsLigand / hetero atomse5esdA1e5esdA3e5esdA4e5esdB1e5esdB3e5esdB4e5esdC2e5esdC3e5esdC4e5esdD2e5esdD3e5esdD4
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WK11n/aTPP5esde5esdA1A:1-203
P9WK11n/aTPP5esde5esdA3A:348-554
P9WK11n/aTPP5esde5esdB1B:348-554
P9WK11n/aTPP5esde5esdB3B:1-203
P9WK11n/aTPP5esde5esdC2C:348-554
P9WK11n/aTPP5esde5esdC3C:2-203
P9WK11n/aTPP5esde5esdD2D:2-203
P9WK11n/aTPP5esde5esdD3D:348-554
P9WK11n/aTPP5esoe5esoA2A:1-203
P9WK11n/aTPP5esoe5esoA3A:348-554
P9WK11n/aTPP5esoe5esoB1B:1-203
P9WK11n/aTPP5esoe5esoC2C:348-554
P9WK11n/aTPP5esoe5esoD3D:348-554
P9WK11n/aTPP6o0je6o0jA1A:1-209
P9WK11n/aTPP6o0je6o0jA3A:348-554
P9WK11n/aTPP6o0je6o0jB2B:1-209
P9WK11n/aTPP6o0je6o0jC3C:348-554
P9WK11n/aTPP6o0je6o0jD2D:348-554