Ligand name: 5-{[(2-aminoethyl)sulfanyl]methyl}furan-2-carbaldehyde
PDB ligand accession: 3EC
DrugBank: n/a
PubChem: 137348142
ChEMBL: n/a
InChI Key: IXLKFYGLYDVEMS-UHFFFAOYSA-N
SMILES: c1cc(oc1CSCCN)C=O

ClassyFire chemical classification:

List of proteins that are targets for 3EC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8I4W8_3EC Q8I4W8 n/a