Ligand name: 4-[(3S)-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-N-[[3-fluoranyl-5-(5-methoxypyridin-3-yl)phenyl]methyl]-6-methyl-pyridine-2-carboxamide
PDB ligand accession: 1UI
DrugBank: n/a
PubChem: 139327315
ChEMBL: n/a
InChI Key: RXELMDABJFGOHE-MUUNZHRXSA-N
SMILES: Cc1cc(cc(n1)C(=O)NCc2cc(cc(c2)F)c3cc(cnc3)OC)N4CCC(C4=O)(C#N)C5CC5
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
7FAK	Download	Experimental	e7fakA2 e7fakA3	Class II aaRS and biotin synthetases IF3-like	LigPlot
7VC2	Download	Experimental	e7vc2A1 e7vc2A2 e7vc2B1 e7vc2B2	Class II aaRS and biotin synthetases IF3-like Class II aaRS and biotin synthetases IF3-like	LigPlot