Ligand name: N~2~-(2-cyano-5-methyl-1H-indole-7-sulfonyl)-N~2~-methyl-N-[4-(oxetan-3-yl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]glycinamide
PDB ligand accession: OU6
DrugBank: n/a
PubChem: 163321824
ChEMBL: n/a
InChI Key: LICCSNABLLQTEJ-UHFFFAOYSA-N
SMILES: Cc1cc2cc([nH]c2c(c1)S(=O)(=O)N(C)CC(=O)Nc3ccc4c(c3)OCCN4C5COC5)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WHH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CT4	Download	Experimental	e8ct4A1 e8ct4A3 e8ct4B1 e8ct4A1 e8ct4A3 e8ct4B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like	LigPlot