Ligand name: 2,1,3-benzothiadiazol-4-ylmethanamine
PDB ligand accession: V7Q
DrugBank: n/a
PubChem: 2795209
ChEMBL: n/a
InChI Key: HMEXAOROCQLCJX-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)nsn2)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0F7IPS1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OD0	Download	Experimental	e7od0AAA1 e7od0BBB1 e7od0CCC1 e7od0DDD1 e7od0EEE1 e7od0FFF1	Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot