Ligand name: N-{(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-[(4-methoxybenzene-1-sulfonyl)(2-methylpropyl)amino]butan-2-yl}-4-methyl-3-{[(4M)-4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzamide
PDB ligand accession: Y9N
DrugBank: n/a
PubChem: 168069209
ChEMBL: CHEMBL5405409
InChI Key: PNZPHOMXHONUJG-MPQUPPDSSA-N
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)NC(Cc4cc(cc(c4)F)F)C(CN(CC(C)C)S(=O)(=O)c5ccc(cc5)OC)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q5RZ08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FUJ	Download	Experimental	e8fujA1 e8fujB1	cradle loop barrel cradle loop barrel	LigPlot