Attributes
UniProt ID
Protein Name
Formaldehyde:ferredoxin oxidoreductase wor5
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: 6X1O
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Color Legend
Unassigned regionsLigand / hetero atomse6x1oA1e6x1oA2e6x1oB1e6x1oC1e6x1oC2e6x1oD1
ECOD domains from experimental PDB structures interacting with ligand PTE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I6V2C3 | n/a | PTE | 6x1o | e6x1oA1 | A:225-623 |
| I6V2C3 | n/a | PTE | 6x1o | e6x1oA2 | A:1-226 |
| I6V2C3 | n/a | PTE | 6x1o | e6x1oC1 | C:225-624 |
| I6V2C3 | n/a | PTE | 6x1o | e6x1oC2 | C:1-226 |
| I6V2C3 | n/a | PTE | 6x6u | e6x6uA1 | A:225-623 |
| I6V2C3 | n/a | PTE | 6x6u | e6x6uA2 | A:1-226 |
| I6V2C3 | n/a | PTE | 6x6u | e6x6uC1 | C:225-623 |
| I6V2C3 | n/a | PTE | 6x6u | e6x6uC2 | C:1-226 |