Ligand name: 1-cyano-2-(2-methyl-1-benzofuran-5-yl)-3-[(3S)-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]guanidine
PDB ligand accession: YET
DrugBank: n/a
PubChem: 44249821
ChEMBL: CHEMBL551991
InChI Key: BQUXAJWDRCSKFN-IBGZPJMESA-N
SMILES: Cc1cc2cc(ccc2o1)N=C(NC#N)NC3CCCCN(C3=O)CC(=O)N4CCCC4

List of proteins that are targets for YET

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_YET	P00742	n/a