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2,2-bis(oxidanyl)propanoic acid

A0A2S6FBD8 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
2,2-bis(oxidanyl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
HPQUMJNDQVOTAZ-UHFFFAOYSA-N
SMILES
CC(C(=O)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available