Ligand name: N-[(2-methoxypyridin-4-yl)methyl]-2-[(1R)-1-(naphthalen-1-yl)ethyl]-2-azaspiro[3.3]heptane-6-carboxamide
PDB ligand accession: 9OZ
DrugBank: n/a
PubChem: 162639719
ChEMBL: n/a
InChI Key: RZDSJGBICFMVFS-GOSISDBHSA-N
SMILES: CC(c1cccc2c1cccc2)N3CC4(C3)CC(C4)C(=O)NCc5ccnc(c5)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q0QDZ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SKR	Download	Experimental	e7skrA2	Cysteine proteinases-like	LigPlot