Ligand name: N-{(2S,3R)-4-[(4-aminobenzene-1-sulfonyl)(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl}-4-methyl-3-{[(4P)-4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzamide
PDB ligand accession: Y9R
DrugBank: n/a
PubChem: 168069208
ChEMBL: CHEMBL5426587
InChI Key: RKIVUCDKNNHGHG-OIDHKYIRSA-N
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)NC(Cc4ccccc4)C(CN(CC(C)C)S(=O)(=O)c5ccc(cc5)N)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
8FUI	Download	Experimental	e8fuiA1 e8fuiB1	cradle loop barrel cradle loop barrel	LigPlot