Attributes
UniProt ID
Protein Name
Formate dehydrogenase H
Ligand Name
MOLYBDENUM(VI) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCNGUXXTNNIKCQ-UHFFFAOYSA-N
SMILES
[Mo+6]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1FDI
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Color Legend
Unassigned regionsLigand / hetero atomse1fdiA1e1fdiA2e1fdiA3e1fdiA4
ECOD domains from experimental PDB structures interacting with ligand 6MO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07658 | n/a | 6MO | 1fdi | e1fdiA1 | A:565-715 |
| P07658 | n/a | 6MO | 1fdi | e1fdiA2 | A:140-334 |
| P07658 | n/a | 6MO | 1fdi | e1fdiA3 | A:58-139,A:335-564 |
| P07658 | n/a | 6MO | 1fdo | e1fdoA1 | A:565-715 |
| P07658 | n/a | 6MO | 1fdo | e1fdoA2 | A:58-139,A:335-564 |
| P07658 | n/a | 6MO | 1fdo | e1fdoA3 | A:140-334 |
| P07658 | n/a | 6MO | 7z0t | e7z0tA1 | A:140-334 |
| P07658 | n/a | 6MO | 7z0t | e7z0tA3 | A:565-714 |
| P07658 | n/a | 6MO | 7z0t | e7z0tA4 | A:58-139,A:335-564 |