Ligand name: (3R,4S,5R,6S,10R,11R,12R)-11-(acetyloxy)-1-(benzyloxy)-14-[formyl(methyl)amino]-5-hydroxy-4,6,10,12-tetramethyl-9-oxotetradecan-3-yl propanoate
PDB ligand accession: NWM
DrugBank: n/a
PubChem: 137349813
ChEMBL: n/a
InChI Key: XTSMHDZMNHFSNK-YEERNSKASA-N
SMILES: CCC(=O)OC(CCOCc1ccccc1)C(C)C(C(C)CCC(=O)C(C)C(C(C)CCN(C)C=O)OC(=O)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylethers

List of PDB structures and/or AlphaFold models with target protein P68135

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K42	Download	Experimental	e4k42A1 e4k42A2 e4k42B1 e4k42B2 e4k42C1 e4k42C2 e4k42D1 e4k42D2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot