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

ClassyFire chemical classification:

List of proteins that are targets for GQB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9S5X0_GQB Q9S5X0 n/a