Attributes
UniProt ID
Protein Name
Putative outer membrane lipoprotein Wza
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: 2W8H
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Color Legend
Unassigned regionsLigand / hetero atomse2w8hA1e2w8hA2e2w8hA3e2w8hB1e2w8hB2e2w8hB3e2w8hC1e2w8hC2e2w8hC3e2w8hD1e2w8hD2e2w8hD3e2w8hE1e2w8hE2e2w8hE3e2w8hF1e2w8hF2e2w8hF3e2w8hG1e2w8hG2e2w8hG3e2w8hH1e2w8hH2e2w8hH3