DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ornithine carbamoyltransferase
Ligand Name
p-nitrophenylboronic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NSFJAFZHYOAMHL-UHFFFAOYSA-N
SMILES
B(c1ccc(cc1)[N+](=O)[O-])(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7NP0
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 atomse7np0A1e7np0A2e7np0B1e7np0B2e7np0C1e7np0C2e7np0D1e7np0D2e7np0E1e7np0E2e7np0F1e7np0F2
ECOD domains from experimental PDB structures interacting with ligand UKH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WIT9n/aUKH7np0e7np0A1A:145-307
P9WIT9n/aUKH7np0e7np0A2A:0-144
P9WIT9n/aUKH7np0e7np0B1B:145-307
P9WIT9n/aUKH7np0e7np0B2B:1-144
P9WIT9n/aUKH7np0e7np0C1C:145-307
P9WIT9n/aUKH7np0e7np0C2C:1-144
P9WIT9n/aUKH7np0e7np0D1D:1-144
P9WIT9n/aUKH7np0e7np0E1E:145-307
P9WIT9n/aUKH7np0e7np0E2E:1-144
P9WIT9n/aUKH7np0e7np0F1F:0-144
P9WIT9n/aUKH7np0e7np0F2F:145-307