DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyanuric acid amidohydrolase
Ligand Name
1,3,5-triazine-2,4,6-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZFSLODLOARCGLH-UHFFFAOYSA-N
SMILES
c1(nc(nc(n1)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: 6BUP
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 atomse6bupA1e6bupA2e6bupA3e6bupB1e6bupB2e6bupB3e6bupC1e6bupC2e6bupC3e6bupD1e6bupD2e6bupD3
ECOD domains from experimental PDB structures interacting with ligand WDL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2RGM7n/aWDL6bupe6bupB1B:105-251
Q2RGM7n/aWDL6bupe6bupB2B:0-104
Q2RGM7n/aWDL6bupe6bupB3B:252-367
Q2RGM7n/aWDL6bupe6bupC2C:105-251