Ligand name: Eribulin
PDB ligand accession: 6K9
DrugBank: DB08871
InChI Key: UFNVPOGXISZXJD-JBQZKEIOSA-N
SMILES: CC1CC2CCC3C(=C)CC(O3)CCC45CC6C(O4)C7C(O6)C(O5)C8C(O7)CCC(O8)CC(=O)CC9C(CC(C1=C)O2)OC(C9OC)CC(CN)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furopyrans
      • Subclass: None

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