Ligand name: N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE
PDB ligand accession: 18C
DrugBank: n/a
PubChem: 5283565
ChEMBL: n/a
InChI Key: VODZWWMEJITOND-NXCSZAMKSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for 18C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E4W8N9_18C E4W8N9 n/a
2 Q53YV2_18C Q53YV2 n/a