Ligand name: Tripalmitoylglycerol
PDB ligand accession: 4RF
DrugBank: n/a
PubChem: 11147
ChEMBL: CHEMBL2002154
InChI Key: PVNIQBQSYATKKL-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for 4RF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0FY01_4RF D0FY01 n/a
2 A0A2P6TS63_4RF A0A2P6TS63 n/a
3 D0FY05_4RF D0FY05 n/a
4 W8SUD1_4RF W8SUD1 n/a
5 D0FY08_4RF D0FY08 n/a
6 A0A2P6TPV8_4RF A0A2P6TPV8 n/a
7 D0FXV2_4RF D0FXV2 n/a
8 D0FXX5_4RF D0FXX5 n/a
9 D0FXX2_4RF D0FXX2 n/a
10 A0A1C8XRM6_4RF A0A1C8XRM6 n/a
11 D0FXY3_4RF D0FXY3 n/a
12 P9WK45_4RF P9WK45 n/a
13 A0A2P6TZ50_4RF A0A2P6TZ50 n/a
14 D0FXW2_4RF D0FXW2 n/a
15 A0A1C8XRM8_4RF A0A1C8XRM8 n/a