DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4QIE0
Protein Name
Superoxide dismutase
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: 4F2N
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Color Legend
Unassigned regionsLigand / hetero atomse4f2nA1e4f2nA2e4f2nB3e4f2nB4e4f2nC3e4f2nC4e4f2nD3e4f2nD4e4f2nE3e4f2nE4e4f2nF3e4f2nF4e4f2nG3e4f2nG4e4f2nH3e4f2nH4e4f2nI3e4f2nI4e4f2nJ3e4f2nJ4e4f2nK3e4f2nK4e4f2nL3e4f2nL4
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4QIE0n/aFE24f2ne4f2nA1A:119-230
Q4QIE0n/aFE24f2ne4f2nA2A:22-118
Q4QIE0n/aFE24f2ne4f2nB3B:118-230
Q4QIE0n/aFE24f2ne4f2nB4B:21-117
Q4QIE0n/aFE24f2ne4f2nC3C:118-230
Q4QIE0n/aFE24f2ne4f2nC4C:22-117
Q4QIE0n/aFE24f2ne4f2nD3D:118-230
Q4QIE0n/aFE24f2ne4f2nD4D:21-117
Q4QIE0n/aFE24f2ne4f2nE3E:118-230
Q4QIE0n/aFE24f2ne4f2nE4E:22-117
Q4QIE0n/aFE24f2ne4f2nF3F:118-230
Q4QIE0n/aFE24f2ne4f2nF4F:21-117
Q4QIE0n/aFE24f2ne4f2nG3G:118-230
Q4QIE0n/aFE24f2ne4f2nG4G:22-117
Q4QIE0n/aFE24f2ne4f2nH3H:118-230
Q4QIE0n/aFE24f2ne4f2nH4H:21-117
Q4QIE0n/aFE24f2ne4f2nI3I:118-230
Q4QIE0n/aFE24f2ne4f2nI4I:22-117
Q4QIE0n/aFE24f2ne4f2nJ3J:118-230
Q4QIE0n/aFE24f2ne4f2nJ4J:21-117
Q4QIE0n/aFE24f2ne4f2nK3K:118-230
Q4QIE0n/aFE24f2ne4f2nK4K:22-117
Q4QIE0n/aFE24f2ne4f2nL3L:118-230
Q4QIE0n/aFE24f2ne4f2nL4L:22-117