Ligand name: (2S)-2-amino-4-([3-(3-carbamoylphenyl)prop-2-yn-1-yl]{[(1R,2R,3S,4R)-4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,3-dihydroxycyclopentyl]methyl}amino)butanoic acid
PDB ligand accession: 9XL
DrugBank: n/a
PubChem: 165416300
ChEMBL: n/a
InChI Key: JIYDUPLVTSNGNC-BLCKVISQSA-N
SMILES: c1cc(cc(c1)C(=O)N)C#CCN(CCC(C(=O)O)N)CC2CC(C(C2O)O)n3ccc4c3ncnc4Cl

List of proteins that are targets for 9XL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6FH49_9XL	Q6FH49	n/a