Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWNCBQJCRSRXGI-KCRUCZTKSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(=O)C3O)CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2ZJ1
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Color Legend
Unassigned regionsLigand / hetero atomse2zj1A1e2zj1A2e2zj1B1e2zj1B2e2zj1C1e2zj1C2e2zj1D1e2zj1D2
ECOD domains from experimental PDB structures interacting with ligand ARJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P60176 | n/a | ARJ | 2zj1 | e2zj1A1 | A:250-412 |
| P60176 | n/a | ARJ | 2zj1 | e2zj1A2 | A:11-249,A:413-495 |
| P60176 | n/a | ARJ | 2zj1 | e2zj1B1 | B:250-412 |
| P60176 | n/a | ARJ | 2zj1 | e2zj1B2 | B:11-249,B:413-495 |
| P60176 | n/a | ARJ | 2zj1 | e2zj1C1 | C:250-412 |
| P60176 | n/a | ARJ | 2zj1 | e2zj1C2 | C:11-249,C:413-495 |
| P60176 | n/a | ARJ | 2zj1 | e2zj1D1 | D:250-412 |
| P60176 | n/a | ARJ | 2zj1 | e2zj1D2 | D:11-249,D:413-495 |