Ligand name: ~{N}-oxidanylbicyclo[2.2.1]heptane-1-carboxamide
PDB ligand accession: L5W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AHBXSKNCOQIRKT-FKQCQYRASA-N
SMILES: C1CC2(CCC1C2)C(=O)NO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SC1	Download	Experimental	e6sc1E1	Zincin-like	LigPlot