Ligand name: (3S,5R)-5-{[(4-methylphenyl)sulfonyl]amino}-N-(9H-xanthen-9-ylmethyl)piperidine-3-carboxamide
PDB ligand accession: 0MJ
DrugBank: n/a
PubChem: 11949623
ChEMBL: CHEMBL2322208
InChI Key: SOEKUZSTSXYGKH-VQTJNVASSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC2CC(CNC2)C(=O)NCC3c4ccccc4Oc5c3cccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GJC	Download	Experimental	e4gjcA2 e4gjcA3 e4gjcB2 e4gjcB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot