Attributes
UniProt ID
Protein Name
deleted
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: 6GBN
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Color Legend
Unassigned regionsLigand / hetero atomse6gbnA1e6gbnA2e6gbnB1e6gbnB2e6gbnC1e6gbnC2e6gbnD1e6gbnD2
ECOD domains from experimental PDB structures interacting with ligand DB00640
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q11XG9 | DB00640 | ADN | 6gbn | e6gbnA1 | A:4-192,A:356-435 |
| Q11XG9 | DB00640 | ADN | 6gbn | e6gbnA2 | A:193-355 |
| Q11XG9 | DB00640 | ADN | 6gbn | e6gbnB1 | B:193-355 |
| Q11XG9 | DB00640 | ADN | 6gbn | e6gbnB2 | B:1-192,B:356-435 |
| Q11XG9 | DB00640 | ADN | 6gbn | e6gbnC1 | C:6-192,C:356-435 |
| Q11XG9 | DB00640 | ADN | 6gbn | e6gbnC2 | C:193-355 |
| Q11XG9 | DB00640 | ADN | 6gbn | e6gbnD1 | D:1-192,D:356-435 |
| Q11XG9 | DB00640 | ADN | 6gbn | e6gbnD2 | D:193-355 |