Attributes
UniProt ID
Protein Name
CmeB
Ligand Name
CHLORAMPHENICOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIIZWVCIJKGZOK-RKDXNWHRSA-N
SMILES
c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8GK4
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 atomse8gk4A1e8gk4A2e8gk4A3e8gk4A4e8gk4A5e8gk4A6e8gk4A7e8gk4A8e8gk4B1e8gk4B2e8gk4B3e8gk4B4e8gk4B5e8gk4B6e8gk4B7e8gk4B8e8gk4C1e8gk4C2e8gk4C3e8gk4C4e8gk4C5e8gk4C6e8gk4C7e8gk4C8