Ligand name: 3-[(cyclohexanecarbonyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide
PDB ligand accession: 91Y
DrugBank: n/a
PubChem: 127021026
ChEMBL: n/a
InChI Key: OOCYBEPYZJOAIY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)NC(=O)c3c(nccn3)NC(=O)C4CCCCC4
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 P07814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VAD	Download	Experimental	e5vadA1 e5vadB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot