DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0B2EHC8
Protein Name
Ferritin
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: 5U1A
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Color Legend
Unassigned regionsLigand / hetero atomse5u1aA1e5u1aB1e5u1aC1e5u1aD1e5u1aE1e5u1aF1e5u1aG1e5u1aH1e5u1aI1e5u1aJ1e5u1aK1e5u1aL1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B2EHC8n/aFE5u1ae5u1aA1A:1-181
A0A0B2EHC8n/aFE5u1ae5u1aB1B:2-181
A0A0B2EHC8n/aFE5u1ae5u1aD1D:2-182
A0A0B2EHC8n/aFE5u1ae5u1aE1E:2-181
A0A0B2EHC8n/aFE5u1ae5u1aF1F:1-181
A0A0B2EHC8n/aFE5u1ae5u1aG1G:1-181
A0A0B2EHC8n/aFE5u1ae5u1aH1H:2-181
A0A0B2EHC8n/aFE5u1ae5u1aJ1J:2-181
A0A0B2EHC8n/aFE5u1ae5u1aK1K:2-181
A0A0B2EHC8n/aFE5u1ae5u1aL1L:2-181