Attributes
UniProt ID
Protein Name
Monodehydroascorbate reductase 3, cytosolic
Ligand Name
ISOASCORBIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CIWBSHSKHKDKBQ-DUZGATOHSA-N
SMILES
C(C(C1C(=C(C(=O)O1)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5JCM
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Color Legend
Unassigned regionsLigand / hetero atomse5jcmA1e5jcmA2e5jcmA3e5jcmB1e5jcmB2e5jcmB3