Ligand name: nitrosochloramphenicol
PDB ligand accession: XQU
DrugBank: n/a
PubChem: 165429152
ChEMBL: n/a
InChI Key: BLAGYAGCQKHABH-RKDXNWHRSA-N
SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)NO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FDL Download Experimental e8fdlC1
Globin-like
LigPlot