Ligand name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-methyl-2-(2-methylphenoxy)benzenecarbonitrile
PDB ligand accession: UTE
DrugBank: n/a
PubChem: 156716015
ChEMBL: CHEMBL5220488
InChI Key: XSDNYWMZDXTSBT-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2cc(c(cc2C#N)C)N3C(=O)C=C(NC3=O)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P54687

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NWE	Download	Experimental	e7nweA1 e7nweA2 e7nweB1 e7nweA1 e7nweA2 e7nweB1 e7nweB2	barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes	LigPlot