Ligand name: [(3~{S},3~{a}~{S},8~{b}~{S})-3-(hydroxymethyl)-2,3,3~{a},8~{b}-tetrahydro-[1]benzofuro[3,2-b]pyrrol-1-yl]-phenyl-methanone
PDB ligand accession: LXM
DrugBank: n/a
PubChem: 146025943
ChEMBL: n/a
InChI Key: VKQHNAPJGDBELB-JQFCIGGWSA-N
SMILES: c1ccc(cc1)C(=O)N2CC(C3C2c4ccccc4O3)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QQ7 Download Experimental e5qq7A1
Terpenoid synthases
LigPlot