Attributes
UniProt ID
Protein Name
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase
Ligand Name
(4S)-4-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3lambda~5~-thiazol-2-yl}-4-hydroxybutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWCNVMPVYGBSHH-LBPRGKRZSA-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: 5EJ4
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Color Legend
Unassigned regionsLigand / hetero atomse5ej4A1e5ej4A3e5ej4A4e5ej4B1e5ej4B3e5ej4B4e5ej4C2e5ej4C3e5ej4C4e5ej4D1e5ej4D3e5ej4D4e5ej4E1e5ej4E2e5ej4E3e5ej4F1e5ej4F2e5ej4F3e5ej4G2e5ej4G3e5ej4G4e5ej4H1e5ej4H2e5ej4H3
ECOD domains from experimental PDB structures interacting with ligand TD6