DrugDomain logoDrugDomain

Attributes

UniProt ID
C8WT89
Protein Name
Lipolytic protein G-D-S-L family
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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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Mol*
Structure: 3RJT
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Color Legend
Unassigned regionsLigand / hetero atomse3rjtA1e3rjtB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C8WT89n/aCL3rjte3rjtA1A:0-213
C8WT89n/aCL3rjte3rjtB1B:0-213