Ligand name: (2~{S})-3-methoxypropane-1,2-diol
PDB ligand accession: FW5
DrugBank: n/a
PubChem: 156179
ChEMBL: n/a
InChI Key: PSJBSUHYCGQTHZ-BYPYZUCNSA-N
SMILES: COCC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for FW5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 K5B7F3_FW5 K5B7F3 n/a