Ligand name: sphingomyelin
PDB ligand accession: FO4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NHYQHBPEJLFFSO-QYKFWSDSSA-O
SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)([OH-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for FO4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06126_FO4 P06126 n/a
2 A0A0R4J090_FO4 A0A0R4J090 n/a