Ligand name: 3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE
PDB ligand accession: OVA
DrugBank: DB04324
PubChem: 5289086
ChEMBL: n/a
InChI Key: UOXVFQCRPDLSFN-DGXTUMSLSA-N
SMILES: CC(=CCC1C(O1)(C)C2(C(C(=O)CCC2(C)O)OC)O)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1B59 Download Experimental e1b59A1
e1b59A2
HTH
Creatinase/aminopeptidase-like
LigPlot