DrugDomain logoDrugDomain

Attributes

UniProt ID
B8FVL4
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

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

Mol*
Structure: 4RSH
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Color Legend
Unassigned regionsLigand / hetero atomse4rshA1e4rshB1e4rshC1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8FVL4n/aCL4rshe4rshB1B:53-227
B8FVL4n/aCL4rshe4rshC1C:53-227