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 P07814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X09	Download	Experimental	e7x09A1 e7x09B3	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
7F9B	Download	Experimental	e7f9bA2 e7f9bB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
7X1O	Download	Experimental	e7x1oA3 e7x1oB3	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
7F98	Download	Experimental	e7f98A2 e7f98B2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot