Ligand name: 4-[(3S)-3-cyclopropyl-3-(hydroxymethyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-[[3-fluoranyl-5-(1-methylpyrazol-4-yl)phenyl]methyl]-6-methyl-pyridine-2-carboxamide
PDB ligand accession: 1XK
DrugBank: n/a
PubChem: 164889254
ChEMBL: n/a
InChI Key: SGTQLZKTLHEFII-AREMUKBSSA-N
SMILES: Cc1cc(cc(n1)C(=O)NCc2cc(cc(c2)F)c3cnn(c3)C)N4CCC(C4=O)(CO)C5CC5
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
7F9A	Download	Experimental	e7f9aA1 e7f9aA2 e7f9aB2 e7f9aB3	IF3-like Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases IF3-like	LigPlot