Ligand name: 3-chloro-5-{7-[2-({5-chloro-2-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-4-yl}amino)-2-oxoethyl]-3-methyl-4-oxo-2-(trifluoromethyl)-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-hydroxybenzamide
PDB ligand accession: E3I
DrugBank: n/a
PubChem: 139405574
ChEMBL: n/a
InChI Key: KEVLSWXLPHCNJR-AWEZNQCLSA-N
SMILES: CC1CN(CCN1c2cc(c(cn2)Cl)NC(=O)Cn3cc(c4c3N=C(N(C4=O)C)C(F)(F)F)c5cc(c(c(c5)Cl)O)C(=O)N)C6COC6
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
7T0U	Download	Experimental	e7t0uA1 e7t0uB1 e7t0uA1 e7t0uB1 e7t0uC1 e7t0uC1 e7t0uD1 e7t0uA1 e7t0uC1 e7t0uD1	POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain	LigPlot