Ligand name: (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol
PDB ligand accession: SQS
DrugBank: DB03203
PubChem: 5280335
ChEMBL: CHEMBL67166
InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

ClassyFire chemical classification:

List of proteins that are targets for DB03203

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NYA1_SQS Q9NYA1 n/a
2 D4QGA4_SQS D4QGA4 n/a
3 P15151_SQS P15151 n/a
4 Q9NZD2_SQS Q9NZD2 n/a
5 A0A2L1GIK5_SQS A0A2L1GIK5 n/a