Ligand name: prop-2-en-1-ylphosphonic acid
PDB ligand accession: 57H
DrugBank: n/a
PubChem: 9855468
ChEMBL: n/a
InChI Key: RZKYDQNMAUSEDZ-UHFFFAOYSA-N
SMILES: C=CCP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 57H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q03133_57H Q03133 n/a