DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorite dismutase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=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: 3DTZ
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Color Legend
Unassigned regionsLigand / hetero atomse3dtzA4e3dtzA5e3dtzB2e3dtzB3e3dtzC4e3dtzC5e3dtzD4e3dtzD5e3dtzE4e3dtzE5
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HKT8DB01942FMT3dtze3dtzA5A:2-113
Q9HKT8DB01942FMT3dtze3dtzB3B:1-112
Q9HKT8DB01942FMT3dtze3dtzC5C:2-112