Ligand name: Siphonein
PDB ligand accession: 0UR
DrugBank: n/a
PubChem: 165430598
ChEMBL: n/a
InChI Key: UERRVASYDCUNEJ-DHYZAJTQSA-N
SMILES: CCCCCCCCCC=CC(=O)OCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC1C(=CC(CC1(C)C)O)C)C)C(=O)CC2=C(CC(CC2(C)C)O)C

List of proteins that are targets for 0UR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8S0G488_0UR	A0A8S0G488	n/a