Attributes
UniProt ID
Protein Name
n/a
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: 3ZYV
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Color Legend
Unassigned regionsLigand / hetero atomse3zyvA1e3zyvA15e3zyvA16e3zyvA18e3zyvA3e3zyvA4e3zyvA5e3zyvB10e3zyvB4e3zyvB5e3zyvB6e3zyvB7e3zyvB8e3zyvB9e3zyvC19e3zyvC20e3zyvC22e3zyvC3e3zyvC4e3zyvC5e3zyvC6e3zyvD19e3zyvD20e3zyvD22e3zyvD3e3zyvD5e3zyvD6e3zyvD7