Ligand name: 3-methylpentane-1,5-diol
PDB ligand accession: 40S
DrugBank: n/a
PubChem: 20524
ChEMBL: n/a
InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N
SMILES: CC(CCO)CCO

ClassyFire chemical classification:

List of proteins that are targets for 40S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3Y002_40S B3Y002 n/a