DrugDomain logoDrugDomain

Attributes

UniProt ID
P06009
Protein Name
Reaction center protein L 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
P06009n/aFE21dxre1dxrL1L:1-273
P06009n/aFE21vrne1vrnL1L:1-273
P06009n/aFE22i5ne2i5nL1L:1-273
P06009n/aFE22prce2prcL1L:1-273
P06009n/aFE22wjme2wjmL1L:1-273
P06009n/aFE22wjne2wjnL1L:1-273
P06009n/aFE22x5ue2x5uL1L:1-273
P06009n/aFE22x5ve2x5vL1L:1-273
P06009n/aFE23d38e3d38L1L:1-273
P06009n/aFE23g7fe3g7fL1L:1-273
P06009n/aFE23prce3prcL1L:1-273
P06009n/aFE23t6ee3t6eL1L:1-273
P06009n/aFE24ac5e4ac5L1L:1-273
P06009n/aFE24case4casB1B:1-273
P06009n/aFE25m7je5m7jB1B:1-273
P06009n/aFE25m7ke5m7kB1B:1-273
P06009n/aFE25m7le5m7lB1B:1-273
P06009n/aFE25nj4e5nj4L1L:1-273
P06009n/aFE25o4ce5o4cL1L:1-273
P06009n/aFE25o64e5o64L1L:1-273
P06009n/aFE25prce5prcL1L:1-273
P06009n/aFE26prce6prcL1L:1-273
P06009n/aFE27prce7prcL1L:1-273
P06009n/aFE27q7pe7q7pLLL1LLL:1-273
P06009n/aFE27q7qe7q7qLLL1LLL:1-273