Attributes
UniProt ID
Protein Name
Putative flavin-containing monooxygenase
Ligand Name
[(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4S)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDDBFIXGEVGCEU-AOOZFPJJSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CO4)O)O)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2XLU
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Color Legend
Unassigned regionsLigand / hetero atomse2xluA3e2xluA4e2xluB3e2xluB4e2xluC3e2xluC4e2xluD3e2xluD4
ECOD domains from experimental PDB structures interacting with ligand NA7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q83XK4 | n/a | NA7 | 2xlu | e2xluA3 | A:6-174,A:277-451 |
| Q83XK4 | n/a | NA7 | 2xlu | e2xluA4 | A:175-276 |
| Q83XK4 | n/a | NA7 | 2xlu | e2xluB3 | B:6-174,B:277-450 |
| Q83XK4 | n/a | NA7 | 2xlu | e2xluB4 | B:175-276 |
| Q83XK4 | n/a | NA7 | 2xlu | e2xluC3 | C:6-174,C:277-450 |
| Q83XK4 | n/a | NA7 | 2xlu | e2xluC4 | C:175-276 |
| Q83XK4 | n/a | NA7 | 2xlu | e2xluD3 | D:6-174,D:277-451 |
| Q83XK4 | n/a | NA7 | 2xlu | e2xluD4 | D:175-276 |