Ligand name: CHLORAMPHENICOL
PDB ligand accession: CLM
DrugBank: DB00446
PubChem: 5959
ChEMBL: CHEMBL130
InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N
SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1C9A1J1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GK4 Download Experimental e8gk4C3
e8gk4C4
Alpha-beta plaits
Alpha-beta plaits
LigPlot