Ligand name: N-{4-[(4S,10aP)-8-chloro-2-methyl-5-oxo-5,6-dihydro[1,2,4]triazolo[1,5-c]quinazolin-9-yl]-3-methylphenyl}methanesulfonamide
PDB ligand accession: YQD
DrugBank: n/a
PubChem: 156613412
ChEMBL: CHEMBL4863017
InChI Key: RXWRFWXLZLLXSL-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2cc-3c(cc2Cl)NC(=O)n4c3nc(n4)C)NS(=O)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8TDQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M3Z	Download	Experimental	e7m3zA1	Immunoglobulin-like beta-sandwich	LigPlot