Ligand name: 6-[[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]methyl]-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: P0B
DrugBank: n/a
PubChem: 45794315
ChEMBL: n/a
InChI Key: WRXCNKOWDSUZRN-UHFFFAOYSA-N
SMILES: CN(Cc1c(cccc1Cl)F)CC2=CC(=O)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YNN	Download	Experimental	e6ynnA1 e6ynnB1	cradle loop barrel cradle loop barrel	LigPlot