Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase chain e
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8E9G
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Color Legend
Unassigned regionsLigand / hetero atomse8e9gD1e8e9gD2e8e9gD3e8e9gE1e8e9gE2e8e9gF1e8e9gF2e8e9gF3e8e9gG1e8e9gG2e8e9gG3e8e9gG4e8e9gG5e8e9gG6e8e9gH1e8e9gI1e8e9gK1e8e9gL1e8e9gM1e8e9gN1e8e9gO1