Ligand name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)ethanamide
PDB ligand accession: IKL
DrugBank: n/a
PubChem: 166319517
ChEMBL: n/a
InChI Key: JLOZOJOKMPVYPJ-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ccc(cc2)CC(=O)Nc3c4c(on3)CCCC4)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O08760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZC7	Download	Experimental	e7zc7A1 e7zc7A2 e7zc7B2 e7zc7B1 e7zc7C2	HhH/H2TH TBP-like TBP-like HhH/H2TH HhH/H2TH	LigPlot