DrugDomain logoDrugDomain

Attributes

UniProt ID
P17109
Protein Name
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase
Ligand Name
(4~{R})-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
TD5
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWUKRGPVMMTMAF-GFCCVEGCSA-O
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5EJM
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Color Legend
Unassigned regionsLigand / hetero atomse5ejmA2e5ejmA3e5ejmA4e5ejmB2e5ejmB3e5ejmB4e5ejmC1e5ejmC3e5ejmC4e5ejmD2e5ejmD3e5ejmD4e5ejmE1e5ejmE2e5ejmE3e5ejmF2e5ejmF3e5ejmF4e5ejmG2e5ejmG3e5ejmG4e5ejmH1e5ejmH3e5ejmH4
ECOD domains from experimental PDB structures interacting with ligand TD5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17109n/aTD55ejme5ejmA2A:358-556
P17109n/aTD55ejme5ejmA3A:1-207
P17109n/aTD55ejme5ejmB2B:1-207
P17109n/aTD55ejme5ejmB3B:358-556
P17109n/aTD55ejme5ejmC1C:1-207
P17109n/aTD55ejme5ejmC3C:358-556
P17109n/aTD55ejme5ejmD2D:1-207
P17109n/aTD55ejme5ejmD3D:358-556
P17109n/aTD55ejme5ejmE1E:358-556
P17109n/aTD55ejme5ejmE2E:1-207
P17109n/aTD55ejme5ejmF2F:358-556
P17109n/aTD55ejme5ejmF3F:1-207
P17109n/aTD55ejme5ejmG2G:358-556
P17109n/aTD55ejme5ejmG3G:1-207
P17109n/aTD55ejme5ejmH1H:358-556
P17109n/aTD55ejme5ejmH3H:1-207