DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A8T0NWI5
Protein Name
L-ascorbate peroxidase
Ligand Name
ASCORBIC ACID
DrugBank ID
DB00126
PDB Ligand Accession
ASC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CIWBSHSKHKDKBQ-JLAZNSOCSA-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.

Mol*
Structure: 8FF7
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Color Legend
Unassigned regionsLigand / hetero atomse8ff7A1e8ff7B1e8ff7C1e8ff7D1e8ff7E1e8ff7F1
ECOD domains from experimental PDB structures interacting with ligand DB00126
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8T0NWI5DB00126ASC8ff7e8ff7A1A:1-250
A0A8T0NWI5DB00126ASC8ff7e8ff7B1B:1-250
A0A8T0NWI5DB00126ASC8ff7e8ff7C1C:1-250
A0A8T0NWI5DB00126ASC8ff7e8ff7D1D:1-250
A0A8T0NWI5DB00126ASC8ff7e8ff7E1E:1-250
A0A8T0NWI5DB00126ASC8ff7e8ff7F1F:1-250