Ligand name: N-[2-(4-hydroxyphenyl)ethyl]thioformamide
PDB ligand accession: 4MT
DrugBank: n/a
PubChem: 129932451
ChEMBL: n/a
InChI Key: LFGRKYYKQLXUDG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC=S)O

ClassyFire chemical classification:

List of proteins that are targets for 4MT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_4MT P14174 n/a