Ligand name: (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL
PDB ligand accession: MVB
DrugBank: DB08224
PubChem: 4369567
ChEMBL: n/a
InChI Key: WWSNTLOVYSRDEL-TVKPWXLESA-N
SMILES: CC1C=CC2=CCCC(C2C1CCC3CC(CC(=O)O3)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactones
      • Subclass: Delta valerolactones

List of PDB structures and/or AlphaFold models with target protein P23141

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YA8	Download	Experimental	e1ya8A1 e1ya8C1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot