Ligand name: ~{N}-[(2-azanyl-3~{H}-1,3-benzothiazol-6-yl)methyl]-1~{H}-indole-2-carboxamide
PDB ligand accession: GQB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GAUGHKFDIIXTPX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc([nH]2)C(=O)NCc3ccc4c(c3)S=C(N4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9S5X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QXA	Download	Experimental	e6qxaA1 e6qxaC1	Na/H pumping membrane integral pyrophosphatase Na/H pumping membrane integral pyrophosphatase	LigPlot