Ligand name: N-[(1R)-1-[3-(Cyclopentyloxy)-phenyl]-ethyl]-3-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methoxy]-1-propanesulfonamide
PDB ligand accession: FKM
DrugBank: n/a
PubChem: 53630253
ChEMBL: CHEMBL3659894
InChI Key: AMCGLRWKUQPNKD-MRXNPFEDSA-N
SMILES: CC(c1cccc(c1)OC2CCCC2)NS(=O)(=O)CCCOCN3C=CC(=O)NC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
5H4J	Download	Experimental	e5h4jA1	beta-clip	LigPlot