DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HGR2
Protein Name
n/a
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
FE2
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.

Mol*
Structure: 3JSK
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Color Legend
Unassigned regionsLigand / hetero atomse3jskA1e3jskB1e3jskC1e3jskD1e3jskE1e3jskF1e3jskG1e3jskH1e3jskI1e3jskJ1e3jskK1e3jskL1e3jskM1e3jskN1e3jskO1e3jskP1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HGR2n/aFE23jske3jskA1A:35-342
Q9HGR2n/aFE23jske3jskB1B:35-342
Q9HGR2n/aFE23jske3jskC1C:35-342
Q9HGR2n/aFE23jske3jskD1D:35-342
Q9HGR2n/aFE23jske3jskE1E:35-342
Q9HGR2n/aFE23jske3jskF1F:35-342
Q9HGR2n/aFE23jske3jskG1G:35-342
Q9HGR2n/aFE23jske3jskH1H:35-342
Q9HGR2n/aFE23jske3jskI1I:35-342
Q9HGR2n/aFE23jske3jskJ1J:35-342
Q9HGR2n/aFE23jske3jskK1K:35-342
Q9HGR2n/aFE23jske3jskL1L:35-342
Q9HGR2n/aFE23jske3jskM1M:35-342
Q9HGR2n/aFE23jske3jskN1N:35-342
Q9HGR2n/aFE23jske3jskO1O:35-342
Q9HGR2n/aFE23jske3jskP1P:35-342