Ligand name: (5R)-2,4-dideoxy-1-C-{(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9R,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl}-4-methyl-5-propan-2-yl-alpha-D-threo-pentopyranose
PDB ligand accession: WEV
DrugBank: n/a
PubChem: 5702538
ChEMBL: n/a
InChI Key: XDHNQDDQEHDUTM-XJKSCTEHSA-N
SMILES: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C
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 P25515

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TAO	Download	Experimental	e7taoD1 e7taoE1 e7taoE2 e7taoE1 e7taoE2 e7taoF2 e7taoF1 e7taoG1 e7taoG2 e7taoH2 e7taoH1 e7taoI1 e7taoI2 e7taoJ2 e7taoJ1 e7taoK2 e7taoK1 e7taoL1 e7taoL2	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot