Ligand name: 2,3-DI-PHYTANYL-GLYCEROL
PDB ligand accession: L2P
DrugBank: DB03646
PubChem: 446373
ChEMBL: n/a
InChI Key: ISDBCJSGCHUHFI-UMZPFTBHSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB03646

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29563_L2P P29563 n/a
2 I4DST7_L2P I4DST7 n/a
3 P42196_L2P P42196 n/a
4 P02945_L2P P02945 n/a
5 Q3ITX1_L2P Q3ITX1 n/a