Ligand name: 3-chloro-5-{1-[2-({5-chloro-2-[(3S)-3-methylmorpholin-4-yl]pyridin-4-yl}amino)-2-oxoethyl]-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-hydroxybenzamide
PDB ligand accession: E2E
DrugBank: n/a
PubChem: 166001305
ChEMBL: n/a
InChI Key: XZZWYZPPFZFZCC-ZDUSSCGKSA-N
SMILES: CC1COCCN1c2cc(c(cn2)Cl)NC(=O)Cn3cc(c4c3nccc4F)c5cc(c(c(c5)Cl)O)C(=O)N
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
7T0S	Download	Experimental	e7t0sA1 e7t0sB1 e7t0sB1 e7t0sC1 e7t0sA1 e7t0sB1 e7t0sC1	POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain	LigPlot