Ligand name: ISOEUGENOL
PDB ligand accession: H7Y
DrugBank: n/a
PubChem: 853433
ChEMBL: CHEMBL193598
InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N
SMILES: CC=Cc1ccc(c(c1)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0SBK1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FXD Download Experimental e5fxdA1
e5fxdA2
e5fxdB1
e5fxdB2
FAD-binding domain-like
Alpha-beta plaits
Alpha-beta plaits
FAD-binding domain-like
LigPlot