Ligand name: [5-(2,4-dimethyl-1,3-thiazol-5-yl)-1H-pyrazol-3-yl]methanamine
PDB ligand accession: O01
DrugBank: n/a
PubChem: 121595996
ChEMBL: n/a
InChI Key: IPDYKGULJOZYNW-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2cc([nH]n2)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 P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5P8W	Download	Experimental	e5p8wA1 e5p8wC1 e5p8wB1 e5p8wA1 e5p8wB1 e5p8wC1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot