Ligand name: 2,5,8,11-TETRAOXATRIDECANE
PDB ligand accession: PGF
DrugBank: n/a
PubChem: 81860
ChEMBL: n/a
InChI Key: JRRDISHSXWGFRF-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOC

ClassyFire chemical classification:

List of proteins that are targets for PGF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_PGF P33981 n/a
2 O14965_PGF O14965 n/a
3 A0A063X4U8_PGF A0A063X4U8 n/a
4 P03452_PGF P03452 n/a