Ligand name: (E)-3-(7-(2-((3-chloropyridin-4-yl)amino)-2-oxoethyl)-3-(3-(1-methyl-1H-pyrazol-4-yl)prop-2-yn-1-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)acrylamide
PDB ligand accession: 7RH
DrugBank: n/a
PubChem: 165416572
ChEMBL: n/a
InChI Key: FJJWRLBHADGFBZ-SNAWJCMRSA-N
SMILES: Cn1cc(cn1)C#CCN2C=Nc3c(c(cn3CC(=O)Nc4ccncc4Cl)C=CC(=O)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
7RV1	Download	Experimental	e7rv1A1	POZ domain	LigPlot