Ligand name: 1-[3-({(2R)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl}sulfonyl)propyl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: MKH
DrugBank: n/a
PubChem: 49786956
ChEMBL: CHEMBL1234349
InChI Key: NBGXNYZRJDHHHU-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(C3CCCN3S(=O)(=O)CCCN4C=CC(=O)NC4=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33316

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ARA	Download	Experimental	e3araA1 e3araC1 e3araA1 e3araB1 e3araB1 e3araC1	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot