Ligand name: Montbretin A
PDB ligand accession: 3L9
DrugBank: n/a
PubChem: 25230470
ChEMBL: n/a
InChI Key: FHVDXUPJFGRQLV-OWPXYNISSA-N
SMILES: CC1C(C(C(C(O1)OC2COC(C(C2O)O)Oc3c(cc(cc3O)C4=C(C(=O)c5c(cc(cc5O4)O)O)OC6C(C(C(C(O6)C)O)O)OC7C(C(C(C(O7)COC(=O)C=Cc8ccc(c(c8)O)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4W93 Download Experimental e4w93A1
TIM beta/alpha-barrel
LigPlot