Ligand name: 2-[4-(3,5-dimethylpyrazol-1-yl)-2,6-bis(fluoranyl)phenyl]-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)ethanamide
PDB ligand accession: I9U
DrugBank: n/a
PubChem: 167311777
ChEMBL: n/a
InChI Key: KHMWCMCBIAGTAK-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2cc(c(c(c2)F)CC(=O)Nc3c4c(on3)CCCC4)F)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
7Z3Y	Download	Experimental	e7z3yAAA1 e7z3yAAA2 e7z3yCCC2	TBP-like HhH/H2TH TBP-like	LigPlot