Ligand name: methyl 2-methylprop-2-enoate
PDB ligand accession: J69
DrugBank: n/a
PubChem: 6658
ChEMBL: CHEMBL49996
InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N
SMILES: CC(=C)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q6WVP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EJI	Download	Experimental	e7ejiB1 e7ejiD1	Rossmann-like Rossmann-like	LigPlot
7EJJ	Download	Experimental	e7ejjA1 e7ejjB1 e7ejjC1 e7ejjD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot