DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Desulfoferrodoxin
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1VZI
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Color Legend
Unassigned regionsLigand / hetero atomse1vziA1e1vziA2e1vziB1e1vziB2
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46495n/aFE21vzie1vziA1A:38-125
Q46495n/aFE21vzie1vziB1B:38-125
Q46495n/aFE22ji1e2ji1A1A:39-126
Q46495n/aFE22ji1e2ji1B1B:39-126
Q46495n/aFE22ji1e2ji1C1C:39-126
Q46495n/aFE22ji1e2ji1D1D:39-126
Q46495n/aFE22ji2e2ji2A1A:39-126
Q46495n/aFE22ji2e2ji2B1B:39-126
Q46495n/aFE22ji2e2ji2C1C:39-126
Q46495n/aFE22ji2e2ji2D1D:39-126