Ligand name: (5s,7s)-9-fluoro-10-[(3R)-3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)but-1-yn-1-yl]-N~3~-methyl-6,7-dihydro-5H-5,7-methanoimidazo[2,1-a][2]benzazepine-2,3-dicarboxamide
PDB ligand accession: K6Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GFVXWRXUSFUWQS-QWJLCTJOSA-N
SMILES: Cc1cc(no1)C(C)(C#Cc2cc-3c(cc2F)C4CC(C4)n5c3nc(c5C(=O)NC)C(=O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9WUL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MYN	Download	Experimental	e6mynA1 e6mynB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot