Ligand name: ~{N}-(2,3-dihydro-1~{H}-inden-2-yl)-3-[[4-[[(2~{S})-pyrrolidin-2-yl]carbonylamino]piperidin-1-yl]carbonylamino]pyrazine-2-carboxamide
PDB ligand accession: AJT
DrugBank: n/a
PubChem: 163201214
ChEMBL: n/a
InChI Key: ZDFMGZGZVIOGCH-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)CC(C2)NC(=O)c3c(nccn3)NC(=O)N4CCC(CC4)NC(=O)C5CCCN5

List of proteins that are targets for AJT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I5R7_AJT	Q8I5R7	n/a