Attributes
UniProt ID
Protein Name
DNA damage-inducible protein
Ligand Name
CYANAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZMCDFZZKTWFGF-UHFFFAOYSA-N
SMILES
C(#N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DKA
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 atomse6dkaA1e6dkaB1e6dkaC1e6dkaD1e6dkaE1e6dkaF1e6dkaG1e6dkaH1e6dkaI1
ECOD domains from experimental PDB structures interacting with ligand DB02679
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A7A1Y4 | DB02679 | CNN | 6dka | e6dkaA1 | A:-3-226 |
| A7A1Y4 | DB02679 | CNN | 6dka | e6dkaB1 | B:-3-226 |
| A7A1Y4 | DB02679 | CNN | 6dka | e6dkaC1 | C:-3-226 |
| A7A1Y4 | DB02679 | CNN | 6dka | e6dkaD1 | D:-3-225 |
| A7A1Y4 | DB02679 | CNN | 6dka | e6dkaE1 | E:-4-225 |
| A7A1Y4 | DB02679 | CNN | 6dka | e6dkaF1 | F:-6-225 |
| A7A1Y4 | DB02679 | CNN | 6dka | e6dkaG1 | G:-3-225 |