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 Q8I5R7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F97	Download	Experimental	e7f97A1 e7f97A3 e7f97B1 e7f97B2 e7f97C1 e7f97C3 e7f97D1 e7f97D2	IF3-like Class II aaRS and biotin synthetases IF3-like Class II aaRS and biotin synthetases IF3-like Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases IF3-like	LigPlot