DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-succinylase
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: 7EA4
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Color Legend
Unassigned regionsLigand / hetero atomse7ea4A1e7ea4A2e7ea4B1e7ea4B2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0N7KZ58n/aCL7ea4e7ea4A1A:206-254,A:282-824
A0A0N7KZ58n/aCL7ea4e7ea4B1B:206-253,B:282-824