Ligand name: Andiconin D
PDB ligand accession: 0CC
DrugBank: n/a
PubChem: 162397493
ChEMBL: n/a
InChI Key: IUSHUGXYEUUODT-ZLRFBPIASA-N
SMILES: CC1(C2CCC34CC5(C=C6C3(COC6=O)C(C5=O)(CC4C2(C=CC1=O)C)C)C)C

List of proteins that are targets for 0CC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6J4CX17_0CC	A0A6J4CX17	n/a