DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein BONZAI 1
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: 6KXK
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Color Legend
Unassigned regionsLigand / hetero atomse6kxkA1e6kxkA2e6kxkA3e6kxkB1e6kxkB2e6kxkB3e6kxkC1e6kxkC2e6kxkC3e6kxkD1e6kxkD2e6kxkD3e6kxkE1e6kxkE2e6kxkE3e6kxkF1e6kxkF2e6kxkF3e6kxkG1e6kxkG2e6kxkG3e6kxkH1e6kxkH2e6kxkH3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q941L3n/aCL6kxke6kxkC3C:20-159
Q941L3n/aCL6kxke6kxkD3D:20-159
Q941L3n/aCL6kxue6kxuC3C:20-159
Q941L3n/aCL6kxue6kxuD3D:20-159