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

List of proteins that are targets for 9X2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I5R7_9X2	Q8I5R7	n/a