Attributes
UniProt ID
Protein Name
Adenosylhomocysteinase
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: 6UK3
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Color Legend
Unassigned regionsLigand / hetero atomse6uk3A1e6uk3A2e6uk3B1e6uk3B2e6uk3C1e6uk3C2e6uk3D1e6uk3D2
ECOD domains from experimental PDB structures interacting with ligand DB00640
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| L8H6B5 | DB00640 | ADN | 6uk3 | e6uk3A1 | A:3-234,A:399-477 |
| L8H6B5 | DB00640 | ADN | 6uk3 | e6uk3A2 | A:235-399 |
| L8H6B5 | DB00640 | ADN | 6uk3 | e6uk3B1 | B:3-234,B:399-477 |
| L8H6B5 | DB00640 | ADN | 6uk3 | e6uk3B2 | B:235-399 |
| L8H6B5 | DB00640 | ADN | 6uk3 | e6uk3C1 | C:3-234,C:399-477 |
| L8H6B5 | DB00640 | ADN | 6uk3 | e6uk3C2 | C:235-399 |
| L8H6B5 | DB00640 | ADN | 6uk3 | e6uk3D1 | D:3-234,D:399-477 |
| L8H6B5 | DB00640 | ADN | 6uk3 | e6uk3D2 | D:235-399 |