Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase
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
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Structure: 7P7E
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Color Legend
Unassigned regionsLigand / hetero atomse7p7eA1e7p7eE1e7p7eE2e7p7eF1e7p7eF2e7p7eF3e7p7eG1e7p7eG2e7p7eG3e7p7eG4e7p7eG5e7p7eG6e7p7eG7e7p7eH1e7p7eI1e7p7eJ1e7p7eK1e7p7eL1e7p7eM1e7p7eN1
ECOD domains from experimental PDB structures interacting with ligand FES
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A140N9P3 | n/a | FES | 7p7e | e7p7eG4 | G:4-80 |