DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ornithine cyclodeaminase family protein
Ligand Name
IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8J1C
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 atomse8j1cA1e8j1cA2e8j1cB1e8j1cB2e8j1cC1e8j1cC2e8j1cD1e8j1cD2
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7Y0ZV07DB03366IMD8j1ce8j1cB1B:112-298
A0A7Y0ZV07DB03366IMD8j1ce8j1cB2B:4-111,B:299-314
A0A7Y0ZV07DB03366IMD8j1ce8j1cC1C:112-298
A0A7Y0ZV07DB03366IMD8j1ce8j1cC2C:4-111,C:299-315
A0A7Y0ZV07DB03366IMD8j1ce8j1cD1D:112-298
A0A7Y0ZV07DB03366IMD8j1ce8j1cD2D:4-111,D:299-315