Ligand name: 5-hydroxy-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-oxo-2-[2-(trifluoromethyl)phenyl]-3,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: U3A
DrugBank: n/a
PubChem: 155884488
ChEMBL: n/a
InChI Key: AUIOMZXCKKSZAA-UHFFFAOYSA-N
SMILES: COc1cc(ccn1)CCNC(=O)C2=C(C(=O)N=C(N2)c3ccccc3C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A481PFF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WJ4	Download	Experimental	e6wj4A1	Restriction endonuclease-like	LigPlot
6WIJ	Download	Experimental	e6wijA1	Restriction endonuclease-like	LigPlot