Ligand name: 1-(1-BENZOTHIOPHEN-3-YL)METHANAMINE
PDB ligand accession: K9S
DrugBank: n/a
PubChem: 2776347
ChEMBL: CHEMBL1922273
InChI Key: WHTPXNOFEHTZAD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cs2)CN

ClassyFire chemical classification:

List of proteins that are targets for K9S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_K9S P00760 n/a