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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6FH49

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SOK	Download	Experimental	e7sokC1 e7sokA1 e7sokB1 e7sokD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot