Ligand name: 4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)methyl]benzenecarbonitrile
PDB ligand accession: TT6
DrugBank: n/a
PubChem: 43431832
ChEMBL: n/a
InChI Key: GRAVLCQUTREOOB-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)N)Cc2ccc(cc2)C#N
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C6P	Download	Experimental	e8c6pA1 e8c6pA2	cradle loop barrel cradle loop barrel	LigPlot