Attributes
UniProt ID
Protein Name
Phosphite dehydrogenase
Ligand Name
[[(2S,3S,4R,5S)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2S,3S,4R,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRWNYXSXULHVKY-JKHXZYGESA-O
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O)O)O)C(=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: 6IH3
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Color Legend
Unassigned regionsLigand / hetero atomse6ih3A1e6ih3A2e6ih3B1e6ih3B2
ECOD domains from experimental PDB structures interacting with ligand A7R
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G4XDR8 | n/a | A7R | 6ih3 | e6ih3A1 | A:98-295 |
| G4XDR8 | n/a | A7R | 6ih3 | e6ih3A2 | A:1-104,A:296-329 |
| G4XDR8 | n/a | A7R | 6ih5 | e6ih5B1 | B:98-295 |
| G4XDR8 | n/a | A7R | 6ih5 | e6ih5B2 | B:2-104,B:296-330 |
| G4XDR8 | n/a | A7R | 6ih6 | e6ih6A1 | A:98-295 |
| G4XDR8 | n/a | A7R | 6ih6 | e6ih6A2 | A:1-104,A:296-330 |
| G4XDR8 | n/a | A7R | 6ih6 | e6ih6B1 | B:98-295 |
| G4XDR8 | n/a | A7R | 6ih6 | e6ih6B2 | B:1-104,B:296-330 |