Ligand name: 3-selanylpropanoic acid
PDB ligand accession: SLP
DrugBank: n/a
PubChem: 49867659
ChEMBL: n/a
InChI Key: DGRAMMLRUJGIJS-UHFFFAOYSA-N
SMILES: C(C[SeH])C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for SLP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q68FT9_SLP Q68FT9 n/a