Ligand name: N-(3-chloropyridin-4-yl)-2-{5-(3-cyanophenyl)-3-[3-(1-methyl-1H-pyrazol-4-yl)prop-2-yn-1-yl]-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetamide
PDB ligand accession: 7SO
DrugBank: n/a
PubChem: 164885938
ChEMBL: n/a
InChI Key: LGXHFVDKQXJKGL-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)C#CCN2C=Nc3c(c(cn3CC(=O)Nc4ccncc4Cl)c5cccc(c5)C#N)C2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RV4	Download	Experimental	e7rv4A1	POZ domain	LigPlot