Attributes
UniProt ID
Protein Name
Poxin
Ligand Name
2',5'-GpAp
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVXKSNAROFCXFB-INFSMZHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4n5cnc6c5NC(=NC6=O)N)CO)O)OP(=O)(O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6EA9
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Color Legend
Unassigned regionsLigand / hetero atomse6ea9A1e6ea9A2e6ea9B1e6ea9B2e6ea9C1e6ea9C2e6ea9D1e6ea9D2e6ea9E1e6ea9E2
ECOD domains from experimental PDB structures interacting with ligand 9BG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q01225 | n/a | 9BG | 6ea9 | e6ea9A1 | A:0-115 |
| Q01225 | n/a | 9BG | 6ea9 | e6ea9A2 | A:116-194 |
| Q01225 | n/a | 9BG | 6ea9 | e6ea9B1 | B:0-115 |
| Q01225 | n/a | 9BG | 6ea9 | e6ea9B2 | B:116-194 |
| Q01225 | n/a | 9BG | 6ea9 | e6ea9C1 | C:1-115 |
| Q01225 | n/a | 9BG | 6ea9 | e6ea9C2 | C:116-195 |
| Q01225 | n/a | 9BG | 6ea9 | e6ea9D1 | D:0-115 |
| Q01225 | n/a | 9BG | 6ea9 | e6ea9D2 | D:116-194 |
| Q01225 | n/a | 9BG | 6ea9 | e6ea9E1 | E:0-115 |