Ligand name: 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanamine
PDB ligand accession: WFI
DrugBank: n/a
PubChem: 24229587
ChEMBL: n/a
InChI Key: HSWRYUZXDMQDGC-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)c2ccncc2)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein K2K6A3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EB3	Download	Experimental	e8eb3A1 e8eb3A2 e8eb3B1 e8eb3B2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot