Ligand name: (1R,2r,3S,5R,7R)-N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]tricyclo[3.3.1.1~3,7~]decane-2-carboxamide
PDB ligand accession: J4V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CETVPXTYHVOGCT-YMWQUUDPSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)C3C4CC5CC(C4)CC3C5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0L7KHE6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EEE	Download	Experimental	e6eeeA1 e6eeeB1 e6eeeC2 e6eeeD2 e6eeeE1 e6eeeF2 e6eeeG2 e6eeeH1 e6eeeI2 e6eeeJ1 e6eeeJ1 e6eeeK2 e6eeeG2 e6eeeL2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot