DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ras-related protein Ral-A
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: 6P0I
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Color Legend
Unassigned regionsLigand / hetero atomse6p0iB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11233n/aCL6p0ie6p0iB1B:11-179
P11233n/aCL6p0ke6p0kB1B:12-179
P11233n/aCL6p0me6p0mB1B:12-179
P11233n/aCL6p0ne6p0nB1B:12-179