DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I0Y7
Protein Name
Multidrug efflux outer membrane protein OprN
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: 5IUY
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Color Legend
Unassigned regionsLigand / hetero atomse5iuyA1e5iuyB1e5iuyC1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I0Y7n/aCL5iuye5iuyA1A:1-445
Q9I0Y7n/aCL5iuye5iuyC1C:1-451