Ligand name: 4-[(3R)-3-cyano-3-(1-methylcyclopropyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-[[3-fluoranyl-5-(1-methylpyrazol-4-yl)phenyl]methyl]-6-methyl-pyridine-2-carboxamide
PDB ligand accession: 1T0
DrugBank: n/a
PubChem: 164885927
ChEMBL: n/a
InChI Key: PFICVJYRZDMEIX-HHHXNRCGSA-N
SMILES: Cc1cc(cc(n1)C(=O)NCc2cc(cc(c2)F)c3cnn(c3)C)N4CCC(C4=O)(C#N)C5(CC5)C
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
7FAL	Download	Experimental	e7falA1 e7falA3 e7falB2 e7falB3	IF3-like Class II aaRS and biotin synthetases IF3-like Class II aaRS and biotin synthetases	LigPlot