Ligand name: 1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine
PDB ligand accession: 2QC
DrugBank: n/a
PubChem: 2737288
ChEMBL: CHEMBL3775458
InChI Key: FWSCINFUBQNPJM-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)c2csnn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein P9WPP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R3U	Download	Experimental	e7r3uA1 e7r3uB1 e7r3uC1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot