Ligand name: 5-fluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine
PDB ligand accession: WMS
DrugBank: n/a
PubChem: 126782065
ChEMBL: n/a
InChI Key: SSOIKBIBPGCZFT-UHFFFAOYSA-N
SMILES: Cc1ncc(s1)CNc2cc(cnc2)F
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 Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RWF	Download	Experimental	e5rwfA1	Carbon-nitrogen hydrolase-like	LigPlot