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: 6O0E
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Color Legend
Unassigned regionsLigand / hetero atomse6o0eA1e6o0eA3e6o0eA4e6o0eA5e6o0eA6e6o0eB1e6o0eB3e6o0eB4e6o0eB5e6o0eB6
ECOD domains from experimental PDB structures interacting with ligand 9SL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P31226 | n/a | 9SL | 6o0e | e6o0eA1 | A:466-732 |
| P31226 | n/a | 9SL | 6o0e | e6o0eA3 | A:4-89,A:724-832 |
| P31226 | n/a | 9SL | 6o0e | e6o0eB1 | B:466-732 |
| P31226 | n/a | 9SL | 6o0e | e6o0eB3 | B:5-89,B:724-832 |
| P31226 | n/a | 9SL | 6o0f | e6o0fA1 | A:466-732 |
| P31226 | n/a | 9SL | 6o0f | e6o0fA3 | A:3-89,A:724-834 |
| P31226 | n/a | 9SL | 6o0f | e6o0fB1 | B:466-732 |
| P31226 | n/a | 9SL | 6o0f | e6o0fB3 | B:5-89,B:724-832 |
| P31226 | n/a | 9SL | 8d6s | e8d6sA1 | A:465-732 |
| P31226 | n/a | 9SL | 8d6s | e8d6sA3 | A:5-89,A:724-832 |
| P31226 | n/a | 9SL | 8d6s | e8d6sB1 | B:465-732 |
| P31226 | n/a | 9SL | 8d6s | e8d6sB3 | B:5-89,B:724-832 |
| P31226 | n/a | 9SL | 8d6t | e8d6tA1 | A:465-732 |
| P31226 | n/a | 9SL | 8d6t | e8d6tA3 | A:5-89,A:724-832 |
| P31226 | n/a | 9SL | 8d6t | e8d6tB1 | B:465-732 |
| P31226 | n/a | 9SL | 8d6t | e8d6tB3 | B:5-89,B:724-832 |