Ligand name: N-(3-chloropyridin-4-yl)-2-{3-[3-(1-methyl-1H-pyrazol-4-yl)prop-2-yn-1-yl]-4-oxo-5-[(E)-2-sulfamoylethenyl]-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetamide
PDB ligand accession: 828
DrugBank: n/a
PubChem: 165416288
ChEMBL: n/a
InChI Key: OUCLSSBPFFIWNZ-VMPITWQZSA-N
SMILES: Cn1cc(cn1)C#CCN2C=Nc3c(c(cn3CC(=O)Nc4ccncc4Cl)C=CS(=O)(=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
7RV2	Download	Experimental	e7rv2A1	POZ domain	LigPlot