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
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
7RKL	Download	Experimental	e7rklA1 e7rklB1 e7rklC1 e7rklD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
7RKK	Download	Experimental	e7rkkA1 e7rkkB1	Rossmann-like Rossmann-like	LigPlot