Ligand name: 2-[4-(2,4-dimethyl-1~{H}-imidazol-5-yl)phenyl]-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)ethanamide
PDB ligand accession: IFT
DrugBank: n/a
PubChem: 167311779
ChEMBL: n/a
InChI Key: UAGJJYCCNWOONA-UHFFFAOYSA-N
SMILES: Cc1c([nH]c(n1)C)c2ccc(cc2)CC(=O)Nc3c4c(on3)CCCC4
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
7Z5B	Download	Experimental	e7z5bA1 e7z5bA2 e7z5bC1 e7z5bA1 e7z5bA2 e7z5bB1 e7z5bB2 e7z5bC1 e7z5bC2	HhH/H2TH TBP-like TBP-like HhH/H2TH TBP-like TBP-like HhH/H2TH TBP-like HhH/H2TH	LigPlot