Ligand name: (7~{R})-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
PDB ligand accession: IGQ
DrugBank: n/a
PubChem: 167311781
ChEMBL: n/a
InChI Key: TVCMRADHQQGKOS-CYBMUJFWSA-N
SMILES: c1ccc2c(c1)CC2C(=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
7Z5R	Download	Experimental	e7z5rA1 e7z5rA2 e7z5rB1 e7z5rB2 e7z5rC1 e7z5rC2	HhH/H2TH TBP-like HhH/H2TH TBP-like TBP-like HhH/H2TH	LigPlot