Ligand name: (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE
PDB ligand accession: 1EM
DrugBank: n/a
PubChem: 446621
ChEMBL: n/a
InChI Key: IHUWMVGHYXVIRN-DEOSSOPVSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for 1EM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A334_1EM P0A334 n/a
2 P0A333_1EM P0A333 n/a