Ligand name: N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine
PDB ligand accession: L9T
DrugBank: n/a
PubChem: 126463397
ChEMBL: CHEMBL5191512
InChI Key: VRBFSPXSSUIMQI-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NCc2cccc3c2OCO3)c4ccn(n4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SFC	Download	Experimental	e6sfcB1	beta-propeller-like	LigPlot