DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cysteine dioxygenase type 1
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

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

Structure: 2IC1
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Color Legend
Unassigned regionsLigand / hetero atomse2ic1A1
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16878n/aFE22ic1e2ic1A1A:6-190
Q16878n/aFE26bgfe6bgfA1A:5-192
Q16878n/aFE26bgme6bgmA1A:6-192
Q16878n/aFE26bpse6bpsA1A:5-190
Q16878n/aFE26bpte6bptA1A:5-190
Q16878n/aFE26bpue6bpuA1A:5-191
Q16878n/aFE26bpve6bpvA1A:5-191
Q16878n/aFE26bpwe6bpwA1A:5-190
Q16878n/aFE26bpxe6bpxA1A:5-191
Q16878n/aFE26cdhe6cdhA1A:5-190
Q16878n/aFE26cdne6cdnA1A:5-190
Q16878n/aFE26e87e6e87A1A:5-191
Q16878n/aFE26n42e6n42A1A:5-190