Ligand name: 4'-chloro-3'-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl][1,1'-biphenyl]-4-carboxamide
PDB ligand accession: 4SI
DrugBank: n/a
PubChem: 163321750
ChEMBL: n/a
InChI Key: LTCWEPCGQPOIRQ-ZDUSSCGKSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(ccc2Cl)c3ccc(cc3)C(=O)N

List of proteins that are targets for 4SI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00382_4SI	P00382	n/a
2	P11731_4SI	P11731	n/a