Ligand name: N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
PDB ligand accession: MMJ
DrugBank: n/a
PubChem: 4961253
ChEMBL: n/a
InChI Key: GFAGRBRYZWAUSV-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)c2ccccc2)CNC
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 Q72498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VQ5	Download	Experimental	e3vq5A2 e3vq5B2	Ribonuclease H-like Ribonuclease H-like	LigPlot