Ligand name: 1-methyl-4H,6H-[1,2,4]triazolo[4,3-a][4,1]benzoxazepine
PDB ligand accession: CGJ
DrugBank: n/a
PubChem: 58923143
ChEMBL: CHEMBL4587486
InChI Key: HEEIZXCFEVISIX-UHFFFAOYSA-N
SMILES: Cc1nnc2n1-c3ccccc3COC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q15047

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AU2	Download	Experimental	e6au2A1 e6au2A2	SH3 SH3	LigPlot