Attributes
UniProt ID
Protein Name
Adenosylhomocysteinase
Ligand Name
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLXZPDWKRNYJJZ-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)CO)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: 5M67
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Color Legend
Unassigned regionsLigand / hetero atomse5m67A1e5m67A2e5m67B1e5m67B2e5m67C1e5m67C2e5m67D1e5m67D2
ECOD domains from experimental PDB structures interacting with ligand 3D1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A087WNH6 | n/a | 3D1 | 5m67 | e5m67C1 | C:6-231,C:392-473 |
| A0A087WNH6 | n/a | 3D1 | 5m67 | e5m67C2 | C:231-391 |
| A0A087WNH6 | n/a | 3D1 | 5m67 | e5m67D1 | D:4-231,D:392-473 |
| A0A087WNH6 | n/a | 3D1 | 5m67 | e5m67D2 | D:231-391 |