Ligand name: (5s,7s)-N~3~-methyl-10-[3-methyl-3-(5-methyl-1,3-oxazol-2-yl)but-1-yn-1-yl]-6,7-dihydro-5H-5,7-methanoimidazo[2,1-a][2]benzazepine-2,3-dicarboxamide
PDB ligand accession: 9X4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BVQAJAHFWBYNPF-IYBDPMFKSA-N
SMILES: Cc1cnc(o1)C(C)(C)C#Cc2ccc3c(c2)-c4nc(c(n4C5CC3C5)C(=O)NC)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O95819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W5Q	Download	Experimental	e5w5qA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot