Ligand name: 3,6,9,12,15-PENTAOXAHEPTADECANE
PDB ligand accession: P3G
DrugBank: DB02343
PubChem: 78057
ChEMBL: n/a
InChI Key: HYDWALOBQJFOMS-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for P3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C4NCJ7_P3G	C4NCJ7	n/a
2	P31224_P3G	P31224	n/a
3	P0A881_P3G	P0A881	n/a
4	A0A2D0BNR1_P3G	A0A2D0BNR1	n/a
5	P62166_P3G	P62166	n/a
6	P83788_P3G	P83788	n/a
7	Q4KDF4_P3G	Q4KDF4	n/a
8	P21836_P3G	P21836	n/a
9	P22303_P3G	P22303	inhibitor
10	Q9R1E6_P3G	Q9R1E6	n/a
11	A9WDE7_P3G	A9WDE7	n/a
12	P9WPY7_P3G	P9WPY7	n/a
13	Q57556_P3G	Q57556	n/a
14	P31153_P3G	P31153	n/a