Ligand name: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13R,15S,17aR,20R,20aR,20bS)-6'-[(2S)-butan-2-yl]-20,20b-dihydroxy-5',6,8,19-tetramethyl-17 -oxo-3',4',5',6,6',10,11,14,15,17,17a,20,20a,20b-tetradecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacy clooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
PDB ligand accession: IVM
DrugBank: n/a
PubChem: 6321424
ChEMBL: CHEMBL263291
InChI Key: AZSNMRSAGSSBNP-XPNPUAGNSA-N
SMILES: CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: Milbemycins

List of proteins that are targets for IVM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O17793_IVM	O17793	n/a
2	Q96RI1_IVM	Q96RI1	n/a
3	Q6DC22_IVM	Q6DC22	n/a
4	O93430_IVM	O93430	n/a
5	O75311_IVM	O75311	n/a