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 Q8I5R7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V9D	Download	Experimental	e7v9dA3	Class II aaRS and biotin synthetases	LigPlot
7F96	Download	Experimental	e7f96A2	Class II aaRS and biotin synthetases	LigPlot