Ligand name: (2S)-1-(pentanoyloxy)propan-2-yl hexanoate
PDB ligand accession: 3PK
DrugBank: n/a
PubChem: 137348162
ChEMBL: n/a
InChI Key: XIGVTLHUQMMWJT-LBPRGKRZSA-N
SMILES: CCCCCC(=O)OC(C)COC(=O)CCCC

ClassyFire chemical classification:

List of proteins that are targets for 3PK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I0Y7_3PK Q9I0Y7 n/a
2 P77211_3PK P77211 n/a
3 Q8RTE3_3PK Q8RTE3 n/a