DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ornithine cyclodeaminase family protein
Ligand Name
ARGININE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES
C(CC(C(=O)O)N)CNC(=[NH2+])N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8J1G
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 atomse8j1gA1e8j1gA2e8j1gB1e8j1gB2e8j1gC1e8j1gC2e8j1gD1e8j1gD2
ECOD domains from experimental PDB structures interacting with ligand DB00125