DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Anaerobic nitric oxide reductase flavorubredoxin
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES
CC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7R1H
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 atomse7r1hA1e7r1hA2e7r1hB1e7r1hB2
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46877DB02325IPA7r1he7r1hB2B:2-249
Q46877DB02325IPA7r2pe7r2pA1A:250-401
Q46877DB02325IPA7r2pe7r2pA2A:2-249
Q46877DB02325IPA7r2pe7r2pB1B:250-401