DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tryptophan 2-monooxygenase
Ligand Name
L-ornithine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHLPHDHHMVZTML-BYPYZUCNSA-N
SMILES
C(CC(C(=O)O)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5YB7
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 atomse5yb7A1e5yb7A2e5yb7B1e5yb7B2e5yb7C1e5yb7C2e5yb7D1e5yb7D2
ECOD domains from experimental PDB structures interacting with ligand DB00129
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W6JQJ6DB00129ORN5yb7e5yb7A1A:359-475
W6JQJ6DB00129ORN5yb7e5yb7A2A:12-358,A:476-560
W6JQJ6DB00129ORN5yb7e5yb7B1B:359-475
W6JQJ6DB00129ORN5yb7e5yb7B2B:12-358,B:476-560
W6JQJ6DB00129ORN5yb7e5yb7C1C:12-358,C:476-560
W6JQJ6DB00129ORN5yb7e5yb7C2C:359-475
W6JQJ6DB00129ORN5yb7e5yb7D1D:12-358,D:476-560
W6JQJ6DB00129ORN5yb7e5yb7D2D:359-475