DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
9-HYROXYETHOXYMETHYLGUANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKUXAQIIEYXACX-UHFFFAOYSA-N
SMILES
c1nc2c(n1COCCO)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2KI5
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 atomse2ki5A1e2ki5B1
ECOD domains from experimental PDB structures interacting with ligand DB00787
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03176DB00787AC22ki5e2ki5A1A:46-374
P03176DB00787AC22ki5e2ki5B1B:46-374