Ligand name: 3,6,9,12,15,18-HEXAOXAICOSANE
PDB ligand accession: 16P
DrugBank: DB06867
PubChem: 90206
ChEMBL: n/a
InChI Key: IXFAFGFZFQHRLB-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCC

ClassyFire chemical classification:

List of proteins that are targets for DB06867

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_16P Q13526 inhibitor
2 P62136_16P P62136 n/a
3 Q8CHT0_16P Q8CHT0 n/a
4 A0A182DW09_16P A0A182DW09 n/a