DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 6EX3
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Color Legend
Unassigned regionsLigand / hetero atomse6ex3A1e6ex3A2e6ex3B1e6ex3B2e6ex3C1e6ex3C2e6ex3D1e6ex3D2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8TT57n/aFE6ex3e6ex3A1A:91-198
W8TT57n/aFE6ex3e6ex3A2A:2-90
W8TT57n/aFE6ex3e6ex3B1B:2-90
W8TT57n/aFE6ex3e6ex3B2B:91-198
W8TT57n/aFE6ex3e6ex3C1C:2-90
W8TT57n/aFE6ex3e6ex3C2C:91-198
W8TT57n/aFE6ex3e6ex3D1D:91-198
W8TT57n/aFE6ex3e6ex3D2D:2-90