Attributes
UniProt ID
Protein Name
Adenosylhomocysteinase
Ligand Name
RUBIDIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCCSSGKUIKYAJD-UHFFFAOYSA-N
SMILES
[Rb+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6F3Q
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Color Legend
Unassigned regionsLigand / hetero atomse6f3qA1e6f3qA2e6f3qB1e6f3qB2e6f3qC1e6f3qC2e6f3qD1e6f3qD2
ECOD domains from experimental PDB structures interacting with ligand RB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I685 | n/a | RB | 6f3q | e6f3qA1 | A:198-381 |
| Q9I685 | n/a | RB | 6f3q | e6f3qA2 | A:10-197,A:382-469 |
| Q9I685 | n/a | RB | 6f3q | e6f3qB1 | B:198-381 |
| Q9I685 | n/a | RB | 6f3q | e6f3qB2 | B:10-197,B:382-469 |
| Q9I685 | n/a | RB | 6f3q | e6f3qC1 | C:198-381 |
| Q9I685 | n/a | RB | 6f3q | e6f3qC2 | C:10-197,C:382-469 |
| Q9I685 | n/a | RB | 6f3q | e6f3qD1 | D:9-197,D:382-469 |
| Q9I685 | n/a | RB | 6f3q | e6f3qD2 | D:198-381 |