Ligand name: 6-bromanyl-8-oxidanyl-3~{H}-quinazolin-4-one
PDB ligand accession: 7JL
DrugBank: n/a
PubChem: 90257861;135567270;
ChEMBL: n/a
InChI Key: AUPAGWVOMYPVRN-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1C(=O)NC=N2)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5P9U Download Experimental e5p9uA1
Rossmann-like
LigPlot