Ligand name: 3-amino-2-benzoyl-4-methylthieno[2,3-b]pyridin-6-ol
PDB ligand accession: KI3
DrugBank: n/a
PubChem: 920342
ChEMBL: CHEMBL5492540
InChI Key: PNCPOBGZUHFDDF-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1c(c(s2)C(=O)c3ccccc3)N)O

ClassyFire chemical classification:

List of proteins that are targets for KI3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04818_KI3 P04818 n/a