DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
trimethyl-L-lysine demethylase
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: 5A1L
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Color Legend
Unassigned regionsLigand / hetero atomse5a1lA1e5a1lA2e5a1lA3e5a1lB1e5a1lB2e5a1lB3
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F4MH27n/aFE25a1le5a1lA1A:801-916,A:949-1111
F4MH27n/aFE25a1le5a1lB1B:802-916,B:949-1111