Ligand name: (2S)-1-(hexadecanoyloxy)propan-2-yl (10S)-10-methyloctadecanoate
PDB ligand accession: 9XX
DrugBank: n/a
PubChem: 137348873
ChEMBL: n/a
InChI Key: LWLNRPPCJIGPLI-ZPGRZCPFSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCC(C)CCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for 9XX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I7G2H6_9XX I7G2H6 n/a
2 A0R562_9XX A0R562 n/a
3 Q8NMB4_9XX Q8NMB4 n/a
4 Q79VD7_9XX Q79VD7 n/a
5 I7GFE1_9XX I7GFE1 n/a