Attributes
UniProt ID
Protein Name
Adenosylhomocysteinase
Ligand Name
1,3-PROPANDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPFDHNVEDLHUCE-UHFFFAOYSA-N
SMILES
C(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ZD0
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Color Legend
Unassigned regionsLigand / hetero atomse7zd0A1e7zd0A2e7zd0B1e7zd0B2e7zd0C1e7zd0C2e7zd0D1e7zd0D2
ECOD domains from experimental PDB structures interacting with ligand DB02774
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I685 | DB02774 | PDO | 7zd0 | e7zd0A1 | A:9-197,A:382-469 |
| Q9I685 | DB02774 | PDO | 7zd1 | e7zd1A1 | A:9-197,A:382-469 |
| Q9I685 | DB02774 | PDO | 7zd1 | e7zd1B2 | B:10-197,B:382-469 |
| Q9I685 | DB02774 | PDO | 7zd1 | e7zd1C2 | C:9-197,C:382-469 |
| Q9I685 | DB02774 | PDO | 7zd2 | e7zd2A2 | A:9-197,A:382-469 |
| Q9I685 | DB02774 | PDO | 7zd2 | e7zd2B1 | B:9-197,B:382-469 |
| Q9I685 | DB02774 | PDO | 7zd2 | e7zd2D1 | D:9-197,D:382-469 |
| Q9I685 | DB02774 | PDO | 7zd3 | e7zd3C2 | C:9-197,C:382-469 |
| Q9I685 | DB02774 | PDO | 7zd3 | e7zd3D2 | D:198-381 |