DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arylphorin
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: 8PO9
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Color Legend
Unassigned regionsLigand / hetero atomse8po9A1e8po9A2e8po9A3e8po9B1e8po9B2e8po9B3e8po9C1e8po9C2e8po9C3e8po9D1e8po9D2e8po9D3e8po9E1e8po9E2e8po9E3e8po9F1e8po9F2e8po9F3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24995n/aCL8po9e8po9A2A:17-160
Q24995n/aCL8po9e8po9B1B:18-160
Q24995n/aCL8po9e8po9C2C:161-449
Q24995n/aCL8po9e8po9D1D:161-449
Q24995n/aCL8po9e8po9D3D:449-694
Q24995n/aCL8po9e8po9E1E:18-160
Q24995n/aCL8po9e8po9F2F:18-160