Ligand name: 3-{[(4-methylphenyl)sulfonyl]amino}propyl pyridin-4-ylcarbamate
PDB ligand accession: CMW
DrugBank: DB07572
PubChem: 3236724
ChEMBL: CHEMBL1231847
InChI Key: ITYCDQJBLCTIID-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NCCCOC(=O)Nc2ccncc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of PDB structures and/or AlphaFold models with target protein P0A512

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W0B	Download	Experimental	e2w0bA1	Cytochrome P450	LigPlot