Ligand name: ~{N}-(2,3-dihydro-1~{H}-inden-2-yl)-3-(piperidin-1-ylcarbonylamino)pyrazine-2-carboxamide
PDB ligand accession: MU5
DrugBank: n/a
PubChem: 154815564
ChEMBL: n/a
InChI Key: AOICKOCLMIPLFS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)NC(=O)c3c(nccn3)NC(=O)N4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

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
6T7K	Download	Experimental	e6t7kA1	Class II aaRS and biotin synthetases	LigPlot