Ligand name: (2S)-2-{4'-[(6-aminopyridin-3-yl)sulfonyl]biphenyl-4-yl}-1,1,1-trifluoropropan-2-ol
PDB ligand accession: 2UX
DrugBank: n/a
PubChem: 66582902
ChEMBL: n/a
InChI Key: XOWBHNIRCZERRH-IBGZPJMESA-N
SMILES: CC(c1ccc(cc1)c2ccc(cc2)S(=O)(=O)c3ccc(nc3)N)(C(F)(F)F)O
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 Q14397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OP2	Download	Experimental	e4op2A1 e4op2A2 e4op2B1 e4op2B2	RuvA-C Flavodoxin-like RuvA-C Flavodoxin-like	LigPlot