DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rubrerythrin
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
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

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Structure: 3PWF
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Color Legend
Unassigned regionsLigand / hetero atomse3pwfA3e3pwfA4e3pwfB3e3pwfB4
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UWP7n/aFE23pwfe3pwfA3A:2-135
Q9UWP7n/aFE23pwfe3pwfB3B:2-135
Q9UWP7n/aFE23pzae3pzaA3A:2-135
Q9UWP7n/aFE23pzae3pzaB3B:2-135
Q9UWP7n/aFE23qvde3qvdA3A:2-135
Q9UWP7n/aFE23qvde3qvdB3B:2-135
Q9UWP7n/aFE23qvde3qvdC3C:2-135
Q9UWP7n/aFE23qvde3qvdD3D:2-135
Q9UWP7n/aFE23qvde3qvdE3E:2-135
Q9UWP7n/aFE23qvde3qvdF3F:2-135
Q9UWP7n/aFE23qvde3qvdG3G:2-135
Q9UWP7n/aFE23qvde3qvdH3H:2-135