Ligand name: methyl 2-(hydroxymethyl)prop-2-enoate
PDB ligand accession: 23W
DrugBank: n/a
PubChem: 11815329
ChEMBL: CHEMBL1256639
InChI Key: RFUCOAQWQVDBEU-UHFFFAOYSA-N
SMILES: COC(=O)C(=C)CO

ClassyFire chemical classification:

List of proteins that are targets for 23W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A3LT82_23W A3LT82 n/a