Attributes
UniProt ID
Protein Name
Formaldehyde ferredoxin oxidoreductase
Ligand Name
TUNGSTOPTERIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OMJGSXGVFAOTGU-BYZPVVMBSA-G
SMILES
COc1c2c(nc(n1)N)NC3C(N2)C4=C5C(O3)COP(=O)(O[Mg]OP(=O)(OCC6C7=C(C8C(O6)NC9=C(N8)C(=O)NC(=N9)N)S[W](S5)(S7)(S4)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1B25
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Color Legend
Unassigned regionsLigand / hetero atomse1b25A1e1b25A2e1b25B1e1b25B2e1b25C1e1b25C2e1b25D1e1b25D2