Ligand name: (1~{S},3~{S},7~{S},10~{R},11~{S},12~{S},16~{R})-8,8,10,12,16-pentamethyl-3-[(~{E})-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
PDB ligand accession: GZX
DrugBank: DB04845
PubChem: 6445540
ChEMBL: CHEMBL1201752
InChI Key: FABUFPQFXZVHFB-PVYNADRNSA-N
SMILES: Cc1nc(cs1)C=C(C)C2CC3C(O3)(CCCC(C(C(C(=O)C(C(CC(=O)N2)O)(C)C)C)O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: Epothilones and analogues

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
7DAF	Download	Experimental	e7dafD1 e7dafD2	Rossmann-like Bacillus chorismate mutase-like	LigPlot