DrugDomain logoDrugDomain

Attributes

UniProt ID
P06010
Protein Name
Reaction center protein M chain
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: 1DXR
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Color Legend
Unassigned regionsLigand / hetero atomse1dxrC1e1dxrH1e1dxrH2e1dxrL1e1dxrM1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06010n/aFE21dxre1dxrM1M:1-301
P06010n/aFE21r2ce1r2cM1M:1-301
P06010n/aFE21vrne1vrnM1M:1-301
P06010n/aFE22i5ne2i5nM1M:1-301
P06010n/aFE22prce2prcM1M:1-301
P06010n/aFE22wjme2wjmM2M:1-300
P06010n/aFE22wjne2wjnM1M:1-301
P06010n/aFE22x5ue2x5uM1M:1-301
P06010n/aFE22x5ve2x5vM1M:1-301
P06010n/aFE23d38e3d38M1M:1-301
P06010n/aFE23g7fe3g7fM1M:1-301
P06010n/aFE23prce3prcM1M:1-301
P06010n/aFE23t6ee3t6eM1M:1-301
P06010n/aFE24ac5e4ac5M2M:1-300
P06010n/aFE24case4casC1C:1-301
P06010n/aFE25m7je5m7jC1C:1-301
P06010n/aFE25m7ke5m7kC1C:1-301
P06010n/aFE25m7le5m7lC1C:1-301
P06010n/aFE25nj4e5nj4M1M:1-301
P06010n/aFE25o4ce5o4cM1M:1-301
P06010n/aFE25o64e5o64M1M:1-301
P06010n/aFE25prce5prcM1M:1-301
P06010n/aFE26prce6prcM1M:1-301
P06010n/aFE27prce7prcM1M:1-301
P06010n/aFE27q7pe7q7pMMM1MMM:1-301
P06010n/aFE27q7qe7q7qMMM1MMM:1-301