Attributes
UniProt ID
Protein Name
Fumarate reductase iron-sulfur subunit
Ligand Name
2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MOZUMFSUQQHSCO-MRVPVSSYSA-N
SMILES
CC(c1ccc(cc1)Cl)c2cc(cc(c2O)[N+](=O)[O-])[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1KFY
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Color Legend
Unassigned regionsLigand / hetero atomse1kfyA1e1kfyA2e1kfyA3e1kfyB1e1kfyB2e1kfyC1e1kfyD1e1kfyM1e1kfyM2e1kfyM3e1kfyN1e1kfyN2e1kfyO1e1kfyP1