Ligand name: Cruentaren A
PDB ligand accession: XBC
DrugBank: n/a
PubChem: 16093996
ChEMBL: CHEMBL5284570
InChI Key: UXPPKIOUXFFKDI-QGMVIAOPSA-N
SMILES: CCCC(C(C)C(=O)NCC=CCC(C)C(C(C)C1CC=CCC(C(Cc2cc(cc(c2C(=O)O1)O)OC)O)C)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A6A5PX46

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F2K	Download	Experimental	e8f2kB1 e8f2kB3 e8f2kE1 e8f2kE3 e8f2kC2 e8f2kC3 e8f2kF2 e8f2kF3	C-terminal domain of alpha and beta subunits of F1 ATP synthase P-loop domains-like P-loop domains-like C-terminal domain of alpha and beta subunits of F1 ATP synthase C-terminal domain of alpha and beta subunits of F1 ATP synthase P-loop domains-like P-loop domains-like C-terminal domain of alpha and beta subunits of F1 ATP synthase	LigPlot