Attributes
UniProt ID
Protein Name
Internalin A
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: 8H64
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Color Legend
Unassigned regionsLigand / hetero atomse8h64A1e8h64A2e8h64A3e8h64B1e8h64C1e8h64C2e8h64C3e8h64D1e8h64E1e8h64E2e8h64E3e8h64F1e8h64G1e8h64G2e8h64G3e8h64H1