Ligand name: Patupilone
PDB ligand accession: EPB
DrugBank: DB03010
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:

• 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 Q9H4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H4B7	Download	Predicted	Q9H4B7_F1_nD2 Q9H4B7_F1_nD1	Bacillus chorismate mutase-like Rossmann-like