Attributes
UniProt ID
Protein Name
Formate 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: 6JUJ
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Color Legend
Unassigned regionsLigand / hetero atomse6jujA1e6jujA2e6jujB1e6jujB2
ECOD domains from experimental PDB structures interacting with ligand A7R
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P33160 | n/a | A7R | 6juj | e6jujA1 | A:2-148,A:337-382 |
| P33160 | n/a | A7R | 6juj | e6jujA2 | A:149-336 |
| P33160 | n/a | A7R | 6juj | e6jujB1 | B:2-148,B:337-375 |
| P33160 | n/a | A7R | 6juj | e6jujB2 | B:149-336 |
| P33160 | n/a | A7R | 6juk | e6jukA1 | A:149-336 |
| P33160 | n/a | A7R | 6juk | e6jukA2 | A:2-148,A:337-375 |
| P33160 | n/a | A7R | 6juk | e6jukB1 | B:2-148,B:337-375 |
| P33160 | n/a | A7R | 6juk | e6jukB2 | B:149-336 |