Ligand name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-undec-10-enoxy-oxane-2,3,5-triol
PDB ligand accession: F00
DrugBank: n/a
PubChem: 154584306
ChEMBL: n/a
InChI Key: YZRNUMHABGDGTN-MTSZKFMLSA-N
SMILES: C=CCCCCCCCCCOC1C(C(OC(C1O)O)CO)O

ClassyFire chemical classification:

List of proteins that are targets for F00

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11169_F00 P11169 n/a
2 O97467_F00 O97467 n/a