Ligand name: ~{N}-(2,3-dihydro-1~{H}-inden-2-yl)-3-[[4-[[[(2~{S})-pyrrolidin-2-yl]carbonylamino]methyl]piperidin-1-yl]carbonylamino]pyrazine-2-carboxamide
PDB ligand accession: 9X2
DrugBank: n/a
PubChem: 162368312
ChEMBL: n/a
InChI Key: QNPSQJVBCHAUGT-NRFANRHFSA-N
SMILES: c1ccc2c(c1)CC(C2)NC(=O)c3c(nccn3)NC(=O)N4CCC(CC4)CNC(=O)C5CCCN5
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
7QB7	Download	Experimental	e7qb7A1	Class II aaRS and biotin synthetases	LigPlot