Ligand name: 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-(2-methylphenoxy)naphthalene-1-carbonitrile
PDB ligand accession: UUQ
DrugBank: n/a
PubChem: 156716114
ChEMBL: CHEMBL5219349
InChI Key: JBKRLZPXWNTYBD-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2cc(c3ccccc3c2C#N)N4C(=O)C=C(NC4=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
7NY2	Download	Experimental	e7ny2A1 e7ny2A2 e7ny2B2 e7ny2A1 e7ny2A2 e7ny2B1 e7ny2B2	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 barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes	LigPlot