DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tax1-binding protein 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

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Structure: 4BMJ
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Color Legend
Unassigned regionsLigand / hetero atomse4bmjA1e4bmjB1e4bmjC1e4bmjD1e4bmjE1e4bmjF1e4bmjG1e4bmjH1e4bmjI1e4bmjJ1e4bmjK1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86VP1n/aCL4bmje4bmjA1A:4-65
Q86VP1n/aCL4bmje4bmjB1B:6-67
Q86VP1n/aCL4bmje4bmjC1C:2-67
Q86VP1n/aCL4bmje4bmjD1D:7-64
Q86VP1n/aCL4bmje4bmjE1E:6-65
Q86VP1n/aCL4bmje4bmjF1F:8-65
Q86VP1n/aCL4bmje4bmjG1G:6-64
Q86VP1n/aCL4bmje4bmjH1H:1-64
Q86VP1n/aCL4bmje4bmjI1I:2-64
Q86VP1n/aCL4bmje4bmjJ1J:2-65
Q86VP1n/aCL4bmje4bmjK1K:6-66