Attributes
UniProt ID
Protein Name
n/a
Ligand Name
ADENOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)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: 3CE6
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Color Legend
Unassigned regionsLigand / hetero atomse3ce6A1e3ce6A2e3ce6B1e3ce6B2e3ce6C1e3ce6C2e3ce6D1e3ce6D2
ECOD domains from experimental PDB structures interacting with ligand DB00640
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P60176 | DB00640 | ADN | 3ce6 | e3ce6A1 | A:250-412 |
| P60176 | DB00640 | ADN | 3ce6 | e3ce6A2 | A:10-249,A:413-495 |
| P60176 | DB00640 | ADN | 3ce6 | e3ce6B1 | B:250-412 |
| P60176 | DB00640 | ADN | 3ce6 | e3ce6B2 | B:11-249,B:413-495 |
| P60176 | DB00640 | ADN | 3ce6 | e3ce6C1 | C:250-412 |
| P60176 | DB00640 | ADN | 3ce6 | e3ce6C2 | C:11-249,C:413-495 |
| P60176 | DB00640 | ADN | 3ce6 | e3ce6D1 | D:250-412 |
| P60176 | DB00640 | ADN | 3ce6 | e3ce6D2 | D:11-249,D:413-495 |