DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferredoxin, 2Fe-2S
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1F37
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1f37A1e1f37B1
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66511n/aFES1f37e1f37A1A:1-109
O66511n/aFES1f37e1f37B1B:1-110
O66511n/aFES1m2ae1m2aA1A:1-103
O66511n/aFES1m2ae1m2aB1B:3-103
O66511n/aFES1m2be1m2bA1A:3-103
O66511n/aFES1m2be1m2bB1B:3-103
O66511n/aFES1m2de1m2dA1A:3-103
O66511n/aFES1m2de1m2dB1B:3-103