Attributes
UniProt ID
Protein Name
tRNA nuclease HepT
Ligand Name
2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUSXDQXVJDGIBK-NKWVEPMBSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(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: 7AE9
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Color Legend
Unassigned regionsLigand / hetero atomse7ae9A1e7ae9B1e7ae9C1e7ae9D1e7ae9E1e7ae9F1e7ae9G1e7ae9H1
ECOD domains from experimental PDB structures interacting with ligand 2DA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B0QJR1 | n/a | 2DA | 7ae9 | e7ae9A1 | A:3-148 |
| A0A0B0QJR1 | n/a | 2DA | 7ae9 | e7ae9B1 | B:3-144 |
| A0A0B0QJR1 | n/a | 2DA | 7ae9 | e7ae9C1 | C:2-145 |
| A0A0B0QJR1 | n/a | 2DA | 7ae9 | e7ae9D1 | D:3-144 |