Ligand name: (3S)-8-(2-amino-6-{(1R)-1-[5-chloro-3'-(methylsulfonyl)[1,1'-biphenyl]-2-yl]-2,2,2-trifluoroethoxy}pyrimidin-4-yl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
PDB ligand accession: 7H5
DrugBank: n/a
PubChem: 117951880
ChEMBL: CHEMBL4086156
InChI Key: VILFJXJLOMHHDU-XUZZJYLKSA-N
SMILES: CS(=O)(=O)c1cccc(c1)c2cc(ccc2C(C(F)(F)F)Oc3cc(nc(n3)N)N4CCC5(CC4)CC(NC5)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P17752

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TPG	Download	Experimental	e5tpgA1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot