DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-succinate hydrolase succinic acid amidohydrolase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3KXP
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Color Legend
Unassigned regionsLigand / hetero atomse3kxpA1e3kxpB1e3kxpC1e3kxpD1e3kxpE1e3kxpF1e3kxpG1e3kxpH1e3kxpI1e3kxpJ1e3kxpK1e3kxpL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q988D4n/aCL3kxpe3kxpA1A:11-278
Q988D4n/aCL3kxpe3kxpB1B:11-278
Q988D4n/aCL3kxpe3kxpC1C:11-278
Q988D4n/aCL3kxpe3kxpD1D:11-278
Q988D4n/aCL3kxpe3kxpE1E:11-278
Q988D4n/aCL3kxpe3kxpF1F:11-278
Q988D4n/aCL3kxpe3kxpG1G:11-278
Q988D4n/aCL3kxpe3kxpH1H:11-278
Q988D4n/aCL3kxpe3kxpI1I:11-278
Q988D4n/aCL3kxpe3kxpJ1J:11-278
Q988D4n/aCL3kxpe3kxpK1K:11-278
Q988D4n/aCL3kxpe3kxpL1L:11-278