Attributes
UniProt ID
Protein Name
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase
Ligand Name
4-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-5-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl]-1,3-thiazol-3 -ium-2-yl]-4-oxidanyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGWJMSNWDAXPBE-UHFFFAOYSA-N
SMILES
Cc1c(sc([n+]1Cc2cnc(nc2N)C)[C-](CCC(=O)O)O)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5ESS
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Color Legend
Unassigned regionsLigand / hetero atomse5essA2e5essA3e5essA4e5essB2e5essB3e5essB4e5essC2e5essC3e5essC4e5essD2e5essD3e5essD4
ECOD domains from experimental PDB structures interacting with ligand TOG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WK11 | n/a | TOG | 5ess | e5essA2 | A:348-554 |
| P9WK11 | n/a | TOG | 5ess | e5essA3 | A:1-203 |
| P9WK11 | n/a | TOG | 5ess | e5essB2 | B:1-203 |
| P9WK11 | n/a | TOG | 5ess | e5essC2 | C:348-554 |
| P9WK11 | n/a | TOG | 5ess | e5essC4 | C:210-347 |
| P9WK11 | n/a | TOG | 5ess | e5essD2 | D:348-554 |
| P9WK11 | n/a | TOG | 6o0g | e6o0gA2 | A:1-210 |
| P9WK11 | n/a | TOG | 6o0g | e6o0gA3 | A:348-554 |
| P9WK11 | n/a | TOG | 6o0g | e6o0gB1 | B:1-209 |
| P9WK11 | n/a | TOG | 6o0g | e6o0gC1 | C:208-347 |
| P9WK11 | n/a | TOG | 6o0g | e6o0gC2 | C:348-554 |
| P9WK11 | n/a | TOG | 6o0g | e6o0gD1 | D:348-554 |
| P9WK11 | n/a | TOG | 6o0g | e6o0gD3 | D:208-347 |