DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Outer membrane protein Omp38
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3TD5
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Color Legend
Unassigned regionsLigand / hetero atomse3td5A1e3td5B1e3td5C1e3td5D1e3td5E1e3td5F1e3td5G1e3td5H1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6RYW5n/aCL3td5e3td5A1A:221-339
Q6RYW5n/aCL3td5e3td5B1B:219-339
Q6RYW5n/aCL3td5e3td5C1C:220-339
Q6RYW5n/aCL3td5e3td5E1E:219-339
Q6RYW5n/aCL3td5e3td5F1F:219-339
Q6RYW5n/aCL3td5e3td5G1G:220-339