Ligand name: N-(pyrimidin-5-yl)benzamide
PDB ligand accession: 68B
DrugBank: n/a
PubChem: 68971843
ChEMBL: CHEMBL3793205
InChI Key: RKVZLNKZLQVUID-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cncnc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O15382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I5W	Download	Experimental	e5i5wA1 e5i5wA2 e5i5wB1 e5i5wA1 e5i5wA2 e5i5wB1 e5i5wB2	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