DrugDomain logoDrugDomain

Attributes

UniProt ID
A5ZK25
Protein Name
deleted
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: 3QWN
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Color Legend
Unassigned regionsLigand / hetero atomse3qwnA3e3qwnA4e3qwnB1e3qwnB2e3qwnC3e3qwnC4e3qwnD3e3qwnD4e3qwnE3e3qwnE4e3qwnF3e3qwnF4e3qwnG1e3qwnG2e3qwnH1e3qwnH2e3qwnI3e3qwnI4e3qwnJ1e3qwnJ2e3qwnK3e3qwnK4e3qwnL3e3qwnL4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5ZK25n/aCL3qwne3qwnA3A:101-233
A5ZK25n/aCL3qwne3qwnA4A:28-100
A5ZK25n/aCL3qwne3qwnB2B:23-101
A5ZK25n/aCL3qwne3qwnC3C:101-233
A5ZK25n/aCL3qwne3qwnC4C:31-100
A5ZK25n/aCL3qwne3qwnD4D:30-100
A5ZK25n/aCL3qwne3qwnE4E:29-100
A5ZK25n/aCL3qwne3qwnF3F:101-233
A5ZK25n/aCL3qwne3qwnF4F:29-100
A5ZK25n/aCL3qwne3qwnG1G:102-228
A5ZK25n/aCL3qwne3qwnG2G:23-101
A5ZK25n/aCL3qwne3qwnH1H:101-227
A5ZK25n/aCL3qwne3qwnH2H:0-100
A5ZK25n/aCL3qwne3qwnI3I:101-233
A5ZK25n/aCL3qwne3qwnI4I:29-100
A5ZK25n/aCL3qwne3qwnJ1J:103-229
A5ZK25n/aCL3qwne3qwnJ2J:24-102
A5ZK25n/aCL3qwne3qwnK3K:101-233
A5ZK25n/aCL3qwne3qwnK4K:28-100
A5ZK25n/aCL3qwne3qwnL3L:101-233
A5ZK25n/aCL3qwne3qwnL4L:31-100