Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(propylamino)propyl]amino]butyl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JJSFSVFKDOGQNC-GORZOVPNSA-N
SMILES
CCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5DW5
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Color Legend
Unassigned regionsLigand / hetero atomse5dw5A1e5dw5A2e5dw5B1e5dw5B2
ECOD domains from experimental PDB structures interacting with ligand 0T1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A063X8M7 | n/a | 0T1 | 5dw5 | e5dw5A1 | A:3-227 |
| A0A063X8M7 | n/a | 0T1 | 5dw5 | e5dw5A2 | A:228-514 |
| A0A063X8M7 | n/a | 0T1 | 5dw5 | e5dw5B1 | B:228-505 |
| A0A063X8M7 | n/a | 0T1 | 5dw5 | e5dw5B2 | B:3-227 |
| A0A063X8M7 | n/a | 0T1 | 5dw6 | e5dw6A1 | A:228-514 |
| A0A063X8M7 | n/a | 0T1 | 5dw6 | e5dw6A2 | A:3-227 |
| A0A063X8M7 | n/a | 0T1 | 5dw6 | e5dw6B1 | B:228-505 |
| A0A063X8M7 | n/a | 0T1 | 5dw6 | e5dw6B2 | B:2-227 |
| A0A063X8M7 | n/a | 0T1 | 5e5h | e5e5hA1 | A:228-512 |
| A0A063X8M7 | n/a | 0T1 | 5e5h | e5e5hA2 | A:2-227 |
| A0A063X8M7 | n/a | 0T1 | 5e5h | e5e5hB1 | B:2-227 |
| A0A063X8M7 | n/a | 0T1 | 5e5h | e5e5hB2 | B:228-505 |