Attributes
UniProt ID
Protein Name
DNA polymerase subunit gamma-1
Ligand Name
[[(2R,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIEOLFZNMKSGEX-NTSWFWBYSA-N
SMILES
C1C(OC(S1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=C(C(=NC2=O)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5C51
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Color Legend
Unassigned regionsLigand / hetero atomse5c51A1e5c51A2e5c51A3e5c51A4e5c51B1e5c51B2e5c51C1e5c51C2
ECOD domains from experimental PDB structures interacting with ligand 1RY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P54098 | n/a | 1RY | 5c51 | e5c51A1 | A:909-992,A:1025-1080 |
| P54098 | n/a | 1RY | 5c51 | e5c51A2 | A:880-908,A:1081-1228 |
| P54098 | n/a | 1RY | 5c51 | e5c51A3 | A:416-510,A:530-662,A:738-879 |
| P54098 | n/a | 1RY | 5c52 | e5c52A1 | A:416-510,A:530-662,A:738-879 |
| P54098 | n/a | 1RY | 5c52 | e5c52A3 | A:880-908,A:1081-1228 |
| P54098 | n/a | 1RY | 5c52 | e5c52A4 | A:909-992,A:1025-1080 |