Ligand name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-methoxy-2-(2-methylphenoxy)benzenecarbonitrile
PDB ligand accession: UTN
DrugBank: n/a
PubChem: 156716029
ChEMBL: CHEMBL5220178
InChI Key: GSEHYSQYWAECFH-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2cc(c(cc2C#N)OC)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
7NWM	Download	Experimental	e7nwmA1 e7nwmA2 e7nwmB1 e7nwmA1 e7nwmA2 e7nwmB1 e7nwmB2	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