Attributes
UniProt ID
Protein Name
Formate dehydrogenase H
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
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Structure: 1AA6
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Color Legend
Unassigned regionsLigand / hetero atomse1aa6A1e1aa6A2e1aa6A3e1aa6A4
ECOD domains from experimental PDB structures interacting with ligand MGD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07658 | n/a | MGD | 1aa6 | e1aa6A1 | A:565-715 |
| P07658 | n/a | MGD | 1aa6 | e1aa6A2 | A:58-139,A:335-564 |
| P07658 | n/a | MGD | 1aa6 | e1aa6A3 | A:1-57 |
| P07658 | n/a | MGD | 1aa6 | e1aa6A4 | A:140-334 |
| P07658 | n/a | MGD | 1fdi | e1fdiA1 | A:565-715 |
| P07658 | n/a | MGD | 1fdi | e1fdiA2 | A:140-334 |
| P07658 | n/a | MGD | 1fdi | e1fdiA3 | A:58-139,A:335-564 |
| P07658 | n/a | MGD | 1fdi | e1fdiA4 | A:1-57 |
| P07658 | n/a | MGD | 1fdo | e1fdoA1 | A:565-715 |
| P07658 | n/a | MGD | 1fdo | e1fdoA2 | A:58-139,A:335-564 |
| P07658 | n/a | MGD | 1fdo | e1fdoA3 | A:140-334 |
| P07658 | n/a | MGD | 1fdo | e1fdoA4 | A:1-57 |
| P07658 | n/a | MGD | 2iv2 | e2iv2X1 | X:565-715 |
| P07658 | n/a | MGD | 2iv2 | e2iv2X3 | X:1-57 |
| P07658 | n/a | MGD | 2iv2 | e2iv2X4 | X:140-334 |
| P07658 | n/a | MGD | 2iv2 | e2iv2X5 | X:58-139,X:335-564 |
| P07658 | n/a | MGD | 7z0t | e7z0tA1 | A:140-334 |
| P07658 | n/a | MGD | 7z0t | e7z0tA2 | A:1-57 |
| P07658 | n/a | MGD | 7z0t | e7z0tA3 | A:565-714 |
| P07658 | n/a | MGD | 7z0t | e7z0tA4 | A:58-139,A:335-564 |