DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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

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Structure: 2HY1
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Color Legend
Unassigned regionsLigand / hetero atomse2hy1A1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06629n/aFE2hy1e2hy1A1A:10-228,A:248-265
O06629n/aFE2hyoe2hyoA1A:10-265
O06629n/aFE2hype2hypA1A:10-265
O06629n/aFE3ib7e3ib7A1A:4-298
O06629n/aFE3ib8e3ib8A1A:4-298