DrugDomain logoDrugDomain

Attributes

UniProt ID
P06010
Protein Name
Reaction center protein M chain
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1PRC
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Color Legend
Unassigned regionsLigand / hetero atomse1prcC1e1prcH1e1prcH2e1prcL1e1prcM1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06010n/aFE1prce1prcM1M:1-301
P06010n/aFE2jble2jblM1M:1-301
P06010n/aFE6et5e6et5M1M:1-301
P06010n/aFE6zhwe6zhwM1M:1-301
P06010n/aFE6zi4e6zi4M1M:1-301
P06010n/aFE6zi5e6zi5M1M:1-301
P06010n/aFE6zi6e6zi6M1M:1-301
P06010n/aFE6zi9e6zi9M1M:1-301
P06010n/aFE6ziae6ziaM1M:1-301
P06010n/aFE6zide6zidM1M:1-301