Attributes
UniProt ID
Protein Name
Formaldehyde ferredoxin oxidoreductase
Ligand Name
TUNGSTOPTERIN COFACTOR
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYJJSYQWWQOQKE-MAAILCHMSA-F
SMILES
C1C2C3=C(C4C(O2)NC5=C(N4)C(=O)NC(=N5)N)S[W]6(S3)SC7=C(S6)C8C(NC9=C(N8)C(=O)NC(=N9)N)OC7COP(=O)(O[Mg](OP(=O)(O1)O)([O])[O])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1B4N
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Color Legend
Unassigned regionsLigand / hetero atomse1b4nA1e1b4nA2e1b4nB1e1b4nB2e1b4nC1e1b4nC2e1b4nD1e1b4nD2
ECOD domains from experimental PDB structures interacting with ligand PTE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O93738 | n/a | PTE | 1b4n | e1b4nA1 | A:211-619 |
| O93738 | n/a | PTE | 1b4n | e1b4nA2 | A:1-210 |
| O93738 | n/a | PTE | 1b4n | e1b4nB1 | B:211-619 |
| O93738 | n/a | PTE | 1b4n | e1b4nB2 | B:1-210 |
| O93738 | n/a | PTE | 1b4n | e1b4nC1 | C:211-619 |
| O93738 | n/a | PTE | 1b4n | e1b4nC2 | C:1-210 |
| O93738 | n/a | PTE | 1b4n | e1b4nD1 | D:211-619 |
| O93738 | n/a | PTE | 1b4n | e1b4nD2 | D:1-210 |