Ligand name: (2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8,8-dimethyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]non-6-enamide
PDB ligand accession: Y02
DrugBank: n/a
PubChem: 51035426
ChEMBL: CHEMBL1738931
InChI Key: UMRMEUOEFMNZRM-SWQIVCBNSA-N
SMILES: Cc1cc(c(c(c1)C)OCCNC(=O)C(C(C(C(C=CC(C)(C)C)O)O)O)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A5J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PKA	Download	Experimental	e3pkaA1	Creatinase/aminopeptidase-like	LigPlot