Ligand name: 3-[4-chloranyl-3-(2-methylphenoxy)naphthalen-1-yl]-6-(trifluoromethyl)-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: UUZ
DrugBank: n/a
PubChem: 165416588
ChEMBL: n/a
InChI Key: PRDYNMSOAPXRSB-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2cc(c3ccccc3c2Cl)N4C(=O)CC(=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
7NYA	Download	Experimental	e7nyaA1 e7nyaA2 e7nyaB1 e7nyaA1 e7nyaA2 e7nyaB1 e7nyaB2	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 a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes barrel domain in D-aminoacid aminotransferase-like PLP-dependent enzymes	LigPlot