Ligand name: (2S)-2-(6-{5-[(6-aminopyridin-3-yl)sulfonyl]thiophen-2-yl}-5-chloropyridin-3-yl)-1,1,1-trifluoropropan-2-ol
PDB ligand accession: 2UW
DrugBank: n/a
PubChem: 76871910
ChEMBL: n/a
InChI Key: KMKJDWRQGUEOJR-INIZCTEOSA-N
SMILES: CC(c1cc(c(nc1)c2ccc(s2)S(=O)(=O)c3ccc(nc3)N)Cl)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines 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
4OP1	Download	Experimental	e4op1A1 e4op1A2 e4op1B1 e4op1B2	RuvA-C Flavodoxin-like RuvA-C Flavodoxin-like	LigPlot