Ligand name: 3-(3-benzyl-2-oxo-2H-[1,2,4]triazino[2,3-c]quinazolin-6-yl)propanoic acid
PDB ligand accession: 9ZV
DrugBank: n/a
PubChem: 40173316
ChEMBL: CHEMBL4206721
InChI Key: RRZGYLKTEQRDCA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2=NN3C(=Nc4ccccc4C3=NC2=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UBN7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WBN Download Experimental e5wbnA1
RING/U-box-like
LigPlot