Ligand name: 3-[3-(acetyl{[(1R,2R,3S,4R)-4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,3-dihydroxycyclopentyl]methyl}amino)prop-1-yn-1-yl]benzamide
PDB ligand accession: 5R4
DrugBank: n/a
PubChem: 164513436
ChEMBL: CHEMBL5420435
InChI Key: AHVJTPYPUIHNLS-WLRLJWMZSA-N
SMILES: CC(=O)N(CC#Cc1cccc(c1)C(=O)N)CC2CC(C(C2O)O)n3ccc4c3ncnc4Cl

List of proteins that are targets for 5R4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6FH49_5R4	Q6FH49	n/a