Attributes
UniProt ID
Protein Name
hydrogenase
Ligand Name
FE4-S3 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQACTBFBZNWJMV-UHFFFAOYSA-N
SMILES
[S]12[Fe][S]3[Fe]1[S]([Fe]2)[Fe]3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3AYX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3ayxA1e3ayxA2e3ayxA3e3ayxA4e3ayxB1e3ayxB2e3ayxC1e3ayxC2e3ayxC3e3ayxC4e3ayxD1e3ayxD2