Attributes
UniProt ID
Protein Name
Putative anaerobic dehydrogenase
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: 7T2R
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Color Legend
Unassigned regionsLigand / hetero atomse7t2rA1e7t2rA2e7t2rA3e7t2rA4e7t2rA5e7t2rA6e7t2rB1e7t2rB2e7t2rB3e7t2rC1e7t2rC2e7t2rD1e7t2rD2e7t2rD3e7t2rD4e7t2rE1e7t2rF1e7t2rF2e7t2rF3e7t2rF4e7t2rF5e7t2rF6e7t2rG1e7t2rG2e7t2rG3e7t2rH1e7t2rH2e7t2rI1e7t2rI2e7t2rI3e7t2rI4e7t2rJ1