DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0SE24
Protein Name
Iron-dependent peroxidase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
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.

Mol*
Structure: 3QNR
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3qnrA2e3qnrA3e3qnrB2e3qnrB3e3qnrC2e3qnrC3
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0SE24DB01942FMT3qnre3qnrA2A:6-143
Q0SE24DB01942FMT3qnre3qnrB2B:6-143
Q0SE24DB01942FMT3qnre3qnrB3B:144-314
Q0SE24DB01942FMT3qnre3qnrC2C:6-143
Q0SE24DB01942FMT3qnre3qnrC3C:144-313
Q0SE24DB01942FMT3veee3veeB2B:6-143
Q0SE24DB01942FMT4hove4hovA2A:6-143
Q0SE24DB01942FMT4hove4hovA3A:144-313