DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J1A5
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: 2GMR
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Color Legend
Unassigned regionsLigand / hetero atomse2gmrH1e2gmrH2e2gmrL1e2gmrM1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J1A5n/aFE22gmre2gmrL1L:1-280
Q3J1A5n/aFE27va9e7va9L1L:1-281
Q3J1A5n/aFE27va9e7va9l1l:1-281
Q3J1A5n/aFE27vb9e7vb9L1L:1-268
Q3J1A5n/aFE27vb9e7vb9l1l:1-281
Q3J1A5n/aFE27vnme7vnmL1L:1-281
Q3J1A5n/aFE27vnye7vnyL1L:1-281
Q3J1A5n/aFE27vore7vorL1L:1-281
Q3J1A5n/aFE27vore7vorl1l:1-281
Q3J1A5n/aFE27vote7votL1L:1-281
Q3J1A5n/aFE27vote7votl1l:1-281
Q3J1A5n/aFE27voye7voyL1L:1-281