Attributes
UniProt ID
Protein Name
Non-ribosomal peptide synthetase
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: 4GR4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4gr4A1e4gr4A3e4gr4A4e4gr4A5e4gr4B1e4gr4B2e4gr4B3e4gr4B4e4gr4C2e4gr4C3e4gr4C4e4gr4C5e4gr4D1e4gr4D2e4gr4D3e4gr4D4