Ligand name: 7,11-DIHYDROXY-8,8,10,12,16-PENTAMETHYL-3-[1-METHYL-2-(2-METHYL-THIAZOL-4-YL)VINYL]-4,17-DIOXABICYCLO[14.1.0]HEPTADECANE-5,9-DIONE
PDB ligand accession: EPB
DrugBank: DB03010
PubChem: 448013
ChEMBL: CHEMBL94657
InChI Key: QXRSDHAAWVKZLJ-PVYNADRNSA-N
SMILES: Cc1nc(cs1)C=C(C)C2CC3C(O3)(CCCC(C(C(C(=O)C(C(CC(=O)O2)O)(C)C)C)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DAE Download Experimental e7daeD1
e7daeD2
Rossmann-like
Bacillus chorismate mutase-like
LigPlot