Ligand name: 2-AMINO-1,3-PROPANEDIOL
PDB ligand accession: SEL
DrugBank: n/a
PubChem: 68294
ChEMBL: CHEMBL116834
InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N
SMILES: C(C(CO)N)O

ClassyFire chemical classification:

List of proteins that are targets for SEL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9VBZ9_SEL Q9VBZ9 n/a