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

ClassyFire chemical classification:

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

List of proteins that are targets for J69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6WVP7_J69	Q6WVP7	n/a