Ligand name: 6-[2-(methoxymethyl)phenyl]-8-oxidanyl-1~{H}-quinazolin-4-one
PDB ligand accession: 7JV
DrugBank: n/a
PubChem: 76903203;135567273;
ChEMBL: n/a
InChI Key: CBWCDEQPQXXGLJ-UHFFFAOYSA-N
SMILES: COCc1ccccc1c2cc3c(c(c2)O)NC=NC3=O
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
5PA3 Download Experimental e5pa3A1
Rossmann-like
LigPlot