Ligand name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
PDB ligand accession: A8S
DrugBank: DB16829
PubChem: 5280896
ChEMBL: CHEMBL288040
InChI Key: JLIDBLDQVAYHNE-YKALOCIXSA-N
SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of proteins that are targets for A8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8VZS8_A8S	Q8VZS8	n/a
2	Q84TH5_A8S	Q84TH5	n/a
3	Q6L5H6_A8S	Q6L5H6	n/a
4	Q8H1R0_A8S	Q8H1R0	n/a
5	Q9SSM7_A8S	Q9SSM7	n/a
6	Q6EN42_A8S	Q6EN42	n/a
7	A0A067E666_A8S	A0A067E666	n/a
8	Q0JLP9_A8S	Q0JLP9	n/a
9	P49597_A8S	P49597	n/a
10	Q9CAJ0_A8S	Q9CAJ0	n/a
11	K4N2F7_A8S	K4N2F7	n/a
12	O49686_A8S	O49686	n/a
13	O80992_A8S	O80992	n/a
14	Q5Z8S0_A8S	Q5Z8S0	n/a
15	A0A2D1UXN2_A8S	A0A2D1UXN2	n/a
16	A0A3Q7HTY9_A8S	A0A3Q7HTY9	n/a
17	P04717_A8S	P04717	n/a
18	A0A2P6TMI2_A8S	A0A2P6TMI2	n/a
19	Q84MC7_A8S	Q84MC7	n/a
20	K4CN56_A8S	K4CN56	n/a