Attributes
UniProt ID
Protein Name
Saxiphilin
Ligand Name
[(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RPQXVSUAYFXFJA-HGRQIUPRSA-N
SMILES
C1CN2C(=NC(C3C2(C1(O)O)N=C(N3)N)COC(=O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8D6M
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Color Legend
Unassigned regionsLigand / hetero atomse8d6mA1e8d6mA2e8d6mA3e8d6mA4e8d6mA5
ECOD domains from experimental PDB structures interacting with ligand 9SL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A9X9ZA84 | n/a | 9SL | 8d6m | e8d6mA1 | A:467-733 |
| A0A9X9ZA84 | n/a | 9SL | 8d6m | e8d6mA5 | A:5-87,A:725-829 |