Ligand name: (2S)-2-{6'-[(6-aminopyridin-3-yl)sulfonyl]-2'-(phenylamino)-2,3'-bipyridin-5-yl}-1,1,1-trifluoropropan-2-ol
PDB ligand accession: 2UY
DrugBank: n/a
PubChem: 76871911
ChEMBL: n/a
InChI Key: LJCXNEAHAINFGA-QHCPKHFHSA-N
SMILES: CC(c1ccc(nc1)c2ccc(nc2Nc3ccccc3)S(=O)(=O)c4ccc(nc4)N)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

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
4OP3	Download	Experimental	e4op3A1 e4op3A2 e4op3B1 e4op3B2	RuvA-C Flavodoxin-like RuvA-C Flavodoxin-like	LigPlot