DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sorting nexin-11
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: 4IKB
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Color Legend
Unassigned regionsLigand / hetero atomse4ikbA1e4ikbB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5W9n/aCL4ikbe4ikbA1A:15-143
Q9Y5W9n/aCL4ikbe4ikbB2B:15-141
Q9Y5W9n/aCL4ikde4ikdA1A:11-160
Q9Y5W9n/aCL6koke6kokA1A:15-166
Q9Y5W9n/aCL6koke6kokB1B:15-159