DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ornithine carbamoyltransferase
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: 7NNV
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 atomse7nnvA1e7nnvA2e7nnvB1e7nnvB2e7nnvC1e7nnvC2e7nnvD1e7nnvD2e7nnvE1e7nnvE2e7nnvF1e7nnvF2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WIT9n/aEDO7nnve7nnvA1A:0-144
P9WIT9n/aEDO7nnve7nnvB1B:1-144
P9WIT9n/aEDO7nnve7nnvC2C:1-144
P9WIT9n/aEDO7nnve7nnvD2D:0-144
P9WIT9n/aEDO7nnve7nnvE1E:1-144
P9WIT9n/aEDO7nnve7nnvF1F:0-144