Ligand name: 2-[(4-bromobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
PDB ligand accession: 4VR
DrugBank: n/a
PubChem: 3520857
ChEMBL: CHEMBL3617092
InChI Key: XWQCDOISHBZRCV-UHFFFAOYSA-N
SMILES: CCCC1=CC(=O)n2c(nc(n2)NCc3ccc(cc3)Br)N1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

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
5BWU	Download	Experimental	e5bwuA1 e5bwuA2 e5bwuB2 e5bwuA1 e5bwuA2 e5bwuB1 e5bwuB2	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 a+b domain in D-aminoacid aminotransferase-like PLP-dependent enzymes	LigPlot