DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase, inducible
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1JWJ
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 atomse1jwjA1e1jwjB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29477n/aEDO1jwje1jwjB1B:77-490
P29477n/aEDO1jwke1jwkA1A:77-490
P29477n/aEDO1jwke1jwkB1B:77-490
P29477n/aEDO1m8de1m8dB1B:77-490
P29477n/aEDO1m9te1m9tA1A:77-490
P29477n/aEDO2orre2orrA1A:114-368,A:414-445,A:478-497
P29477n/aEDO2orse2orsA1A:114-368,A:412-443,A:478-497
P29477n/aEDO3e68e3e68A1A:77-490
P29477n/aEDO3e68e3e68B1B:77-490
P29477n/aEDO3e7me3e7mA1A:77-490
P29477n/aEDO3nqse3nqsA1A:77-497
P29477n/aEDO3nqse3nqsB1B:77-497