Attributes
UniProt ID
Protein Name
Formate dehydrogenase, nitrate-inducible, major subunit
Ligand Name
2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQAGYJCYOLHZDH-ILXWUORBSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(=C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC2=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: 1KQF
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1kqfA1e1kqfA3e1kqfA4e1kqfA5e1kqfB1e1kqfB3e1kqfB4e1kqfC1
ECOD domains from experimental PDB structures interacting with ligand MGD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P24183 | n/a | MGD | 1kqf | e1kqfA1 | A:851-1015 |
| P24183 | n/a | MGD | 1kqf | e1kqfA3 | A:34-105 |
| P24183 | n/a | MGD | 1kqf | e1kqfA4 | A:106-195,A:447-850 |
| P24183 | n/a | MGD | 1kqf | e1kqfA5 | A:196-446 |
| P24183 | n/a | MGD | 1kqg | e1kqgA1 | A:851-1015 |
| P24183 | n/a | MGD | 1kqg | e1kqgA2 | A:106-195,A:447-850 |
| P24183 | n/a | MGD | 1kqg | e1kqgA3 | A:34-105 |
| P24183 | n/a | MGD | 1kqg | e1kqgA4 | A:196-446 |