DrugDomain logoDrugDomain

Attributes

UniProt ID
Q46495
Protein Name
Desulfoferrodoxin
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1VZG
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Color Legend
Unassigned regionsLigand / hetero atomse1vzgA1e1vzgA2e1vzgB1e1vzgB2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46495n/aFE1vzge1vzgA1A:39-126
Q46495n/aFE1vzge1vzgB1B:39-126
Q46495n/aFE1vzhe1vzhA1A:39-126
Q46495n/aFE1vzhe1vzhB1B:39-126
Q46495n/aFE2ji1e2ji1A2A:2-37
Q46495n/aFE2ji1e2ji1B2B:2-37
Q46495n/aFE2ji1e2ji1C2C:2-37
Q46495n/aFE2ji1e2ji1D2D:2-37
Q46495n/aFE2ji2e2ji2A2A:2-37
Q46495n/aFE2ji2e2ji2B2B:2-37
Q46495n/aFE2ji2e2ji2C2C:2-37
Q46495n/aFE2ji2e2ji2D2D:2-37
Q46495n/aFE2ji3e2ji3A1A:39-126
Q46495n/aFE2ji3e2ji3B1B:39-126
Q46495n/aFE2ji3e2ji3C1C:39-126
Q46495n/aFE2ji3e2ji3D1D:39-126