DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cysteine sulfinic acid decarboxylase
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

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

Structure: 6ZEK
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Color Legend
Unassigned regionsLigand / hetero atomse6zekA1e6zekA2e6zekB1e6zekB2e6zekC1e6zekC2e6zekD1e6zekD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9DBE0n/aCL6zeke6zekA2A:13-374
Q9DBE0n/aCL6zeke6zekB1B:13-374
Q9DBE0n/aCL6zeke6zekB2B:375-493
Q9DBE0n/aCL6zeke6zekC1C:12-374
Q9DBE0n/aCL6zeke6zekC2C:375-493
Q9DBE0n/aCL6zeke6zekD1D:14-374