Ligand name: ~{N}-[4-[(3~{S})-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-6-methyl-pyridin-2-yl]-2-phenyl-ethanamide
PDB ligand accession: JE6
DrugBank: n/a
PubChem: 150183269
ChEMBL: n/a
InChI Key: FLWLQSFDWRRFDA-JOCHJYFZSA-N
SMILES: Cc1cc(cc(n1)NC(=O)Cc2ccccc2)N3CCC(C3=O)(C#N)C4CC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A7J6JUK2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F9P	Download	Experimental	e7f9pA2	Class II aaRS and biotin synthetases	LigPlot
7F9R	Download	Experimental	e7f9rA3	Class II aaRS and biotin synthetases	LigPlot
7EVV	Download	Experimental	e7evvA3	Class II aaRS and biotin synthetases	LigPlot
7EVU	Download	Experimental	e7evuA2 e7evuB3	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
7VC1	Download	Experimental	e7vc1A3	Class II aaRS and biotin synthetases	LigPlot