Ligand name: taccalonolide AJ
PDB ligand accession: TAJ
DrugBank: n/a
PubChem: 137350044
ChEMBL: n/a
InChI Key: LCGALHWJYVLUHN-KNRACXJJSA-N
SMILES: CC1CC2(C(C3C1C4(C(C3O)C5C(C(C4OC(=O)C)OC(=O)C)C6(C(CC7C(C6OC(=O)C)O7)C(=O)C5O)C)C)(C(C(=O)O2)(C)O)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02554

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DN0 Download Experimental e7dn0E1
e7dn0E2
e7dn0F1
e7dn0F2
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
LigPlot
7DMZ Download Experimental e7dmzE1
e7dmzE2
e7dmzC1
e7dmzC2
e7dmzF1
e7dmzF2
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Bacillus chorismate mutase-like
LigPlot