Ligand name: N-methylthieno[2,3-b]pyridine-2-carboxamide
PDB ligand accession: 8TJ
DrugBank: n/a
PubChem: 124220767
ChEMBL: n/a
InChI Key: UKSXMWMDJAZHOM-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc2cccnc2s1

ClassyFire chemical classification:

List of proteins that are targets for 8TJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95696_8TJ O95696 n/a