Ligand name: (2~{R})-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)spiro[2.3]hexane-2-carboxamide
PDB ligand accession: AUS
DrugBank: n/a
PubChem: 166001303
ChEMBL: n/a
InChI Key: LRTIDDCMWUKSQP-JTQLQIEISA-N
SMILES: C1CCc2c(c(no2)NC(=O)C3CC34CCC4)C1
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
7QEL	Download	Experimental	e7qelAAA1 e7qelAAA2 e7qelBBB1 e7qelBBB2 e7qelCCC1 e7qelCCC2	TBP-like HhH/H2TH TBP-like HhH/H2TH TBP-like HhH/H2TH	LigPlot