Ligand name: 4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-amine
PDB ligand accession: JUT
DrugBank: n/a
PubChem: 706326
ChEMBL: n/a
InChI Key: NDCSJUJQMRFHEX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2csc(n2)N)F)F
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 Q6VVP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R8G	Download	Experimental	e6r8gA1 e6r8gC2 e6r8gB2 e6r8gD1	LDH C-terminal domain-like LDH C-terminal domain-like LDH C-terminal domain-like LDH C-terminal domain-like	LigPlot