DrugDomain logoDrugDomain

Attributes

UniProt ID
Q53176
Protein Name
Periplasmic nitrate reductase
Ligand Name
MOLYBDENUM ATOM
DrugBank ID
None
PDB Ligand Accession
MO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZOKXTWBITQBERF-UHFFFAOYSA-N
SMILES
[Mo]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1OGY
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Color Legend
Unassigned regionsLigand / hetero atomse1ogyA1e1ogyA3e1ogyA4e1ogyA5e1ogyB1e1ogyC1e1ogyC2e1ogyC3e1ogyC4e1ogyD1e1ogyE1e1ogyE2e1ogyE3e1ogyE4e1ogyF1e1ogyG1e1ogyG2e1ogyG3e1ogyG4e1ogyH1e1ogyI1e1ogyI2e1ogyI3e1ogyI4e1ogyJ1e1ogyK1e1ogyK2e1ogyK3e1ogyK4e1ogyL1e1ogyM1e1ogyM2e1ogyM3e1ogyM4e1ogyN1e1ogyO1e1ogyO2e1ogyO3e1ogyO4e1ogyP1
ECOD domains from experimental PDB structures interacting with ligand MO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53176n/aMO1ogye1ogyA1A:682-801
Q53176n/aMO1ogye1ogyA4A:153-383
Q53176n/aMO1ogye1ogyA5A:68-152,A:384-681
Q53176n/aMO1ogye1ogyC1C:682-801
Q53176n/aMO1ogye1ogyC2C:68-156,C:388-681
Q53176n/aMO1ogye1ogyC3C:153-387
Q53176n/aMO1ogye1ogyE1E:682-801
Q53176n/aMO1ogye1ogyE2E:68-156,E:388-681
Q53176n/aMO1ogye1ogyE3E:153-387
Q53176n/aMO1ogye1ogyG1G:682-801
Q53176n/aMO1ogye1ogyG2G:68-156,G:388-681
Q53176n/aMO1ogye1ogyG3G:153-387
Q53176n/aMO1ogye1ogyI1I:682-801
Q53176n/aMO1ogye1ogyI2I:68-156,I:388-681
Q53176n/aMO1ogye1ogyI3I:153-387
Q53176n/aMO1ogye1ogyK1K:682-801
Q53176n/aMO1ogye1ogyK2K:68-156,K:388-681
Q53176n/aMO1ogye1ogyK3K:153-387
Q53176n/aMO1ogye1ogyM1M:682-801
Q53176n/aMO1ogye1ogyM2M:68-156,M:388-681
Q53176n/aMO1ogye1ogyM3M:153-387
Q53176n/aMO1ogye1ogyO1O:682-801
Q53176n/aMO1ogye1ogyO2O:68-156,O:388-681
Q53176n/aMO1ogye1ogyO3O:153-387