Ligand name: 6-(2,4-dimethyl-1,3-thiazol-5-yl)-8-oxidanyl-3~{H}-quinazolin-4-one
PDB ligand accession: 7JH
DrugBank: n/a
PubChem: 90258502;135567266;
ChEMBL: n/a
InChI Key: FCTDLOYVTPYHMT-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2cc3c(c(c2)O)N=CNC3=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
5PA5 Download Experimental e5pa5A1
Rossmann-like
LigPlot
5P9Q Download Experimental e5p9qA1
Rossmann-like
LigPlot