DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminodeoxyfutalosine nucleosidase
Ligand Name
{[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl](hexyl)amino}methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OHTIHCJDNXLIDO-UHFFFAOYSA-N
SMILES
CCCCCCN(Cc1c[nH]c2c1ncnc2N)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4YO8
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 atomse4yo8A1e4yo8B1
ECOD domains from experimental PDB structures interacting with ligand 4EZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZMY2n/a4EZ4yo8e4yo8A1A:-6-231
Q9ZMY2n/a4EZ4yo8e4yo8B1B:-10-231