Attributes
UniProt ID
Protein Name
n/a
Ligand Name
5'-S-ethyl-5'-thioadenosine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HMXHURAGFHWODC-WOUKDFQISA-N
SMILES
CCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3DHY
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Color Legend
Unassigned regionsLigand / hetero atomse3dhyA1e3dhyA2e3dhyB1e3dhyB2e3dhyC1e3dhyC2e3dhyD1e3dhyD2
ECOD domains from experimental PDB structures interacting with ligand DB07052
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P60176 | DB07052 | 3DH | 3dhy | e3dhyA1 | A:250-412 |
| P60176 | DB07052 | 3DH | 3dhy | e3dhyA2 | A:10-249,A:413-495 |
| P60176 | DB07052 | 3DH | 3dhy | e3dhyB1 | B:250-412 |
| P60176 | DB07052 | 3DH | 3dhy | e3dhyB2 | B:11-249,B:413-495 |
| P60176 | DB07052 | 3DH | 3dhy | e3dhyC1 | C:250-412 |
| P60176 | DB07052 | 3DH | 3dhy | e3dhyC2 | C:11-249,C:413-495 |
| P60176 | DB07052 | 3DH | 3dhy | e3dhyD1 | D:250-412 |
| P60176 | DB07052 | 3DH | 3dhy | e3dhyD2 | D:11-249,D:413-495 |