DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D2D0T8
Protein Name
Methane monooxygenase regulatory protein B
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
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.

Mol*
Structure: 6VK5
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 atomse6vk5A1e6vk5B1e6vk5C1e6vk5D1e6vk5E1e6vk5F1e6vk5G1e6vk5H1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D2D0T8n/aEDO6vk5e6vk5D1D:2-133
A0A2D2D0T8n/aEDO6vk5e6vk5H1H:2-138
A0A2D2D0T8n/aEDO6vk8e6vk8D1D:2-133
A0A2D2D0T8n/aEDO7m8qe7m8qD1D:3-134
A0A2D2D0T8n/aEDO7m8qe7m8qH1H:2-133
A0A2D2D0T8n/aEDO7m8re7m8rD1D:4-133
A0A2D2D0T8n/aEDO7m8re7m8rH1H:3-138
A0A2D2D0T8n/aEDO7s6qe7s6qD1D:4-133
A0A2D2D0T8n/aEDO7s6re7s6rD1D:2-133
A0A2D2D0T8n/aEDO7s6re7s6rH1H:2-133
A0A2D2D0T8n/aEDO7s6se7s6sD1D:3-133
A0A2D2D0T8n/aEDO7s6se7s6sH1H:3-138
A0A2D2D0T8n/aEDO7s6te7s6tD1D:3-133
A0A2D2D0T8n/aEDO7s6te7s6tH1H:3-138