Ligand name: 2,2-bis(oxidanyl)propanoic acid
PDB ligand accession: PVO
DrugBank: n/a
PubChem: 160595
ChEMBL: n/a
InChI Key: HPQUMJNDQVOTAZ-UHFFFAOYSA-N
SMILES: CC(C(=O)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for PVO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2S6FBD8_PVO A0A2S6FBD8 n/a