Ligand name: 4-[2-AMINO-5-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)PYRIDIN-3-YL]BENZAMIDE
PDB ligand accession: WTI
DrugBank: n/a
PubChem: 44520784
ChEMBL: CHEMBL602931
InChI Key: AWUXFIAHZKNRJF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(cnc2N)c3c4c(cs3)OCCO4)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for WTI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HBS5_WTI Q9HBS5 n/a