DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formaldehyde ferredoxin oxidoreductase
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1B25
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Color Legend
Unassigned regionsLigand / hetero atomse1b25A1e1b25A2e1b25B1e1b25B2e1b25C1e1b25C2e1b25D1e1b25D2
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O93738n/aSF41b25e1b25A1A:211-619
O93738n/aSF41b25e1b25A2A:1-210
O93738n/aSF41b4ne1b4nA1A:211-619
O93738n/aSF41b4ne1b4nA2A:1-210
O93738n/aSF41b4ne1b4nB1B:211-619
O93738n/aSF41b4ne1b4nB2B:1-210
O93738n/aSF41b4ne1b4nC1C:211-619
O93738n/aSF41b4ne1b4nC2C:1-210
O93738n/aSF41b4ne1b4nD1D:211-619
O93738n/aSF41b4ne1b4nD2D:1-210