Attributes
UniProt ID
Protein Name
Formylmethanofuran dehydrogenase, subunit A
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7BKB
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 atomse7bkbA1e7bkbA2e7bkbA3e7bkbA4e7bkbB1e7bkbB2e7bkbC1e7bkbD1e7bkbD2e7bkbD3e7bkbF1e7bkbG1e7bkbG2e7bkbH1e7bkbH2e7bkbH3e7bkbI1e7bkbJ1e7bkbK1e7bkbK2e7bkbK3e7bkbL1e7bkba1e7bkba2e7bkba3e7bkba4e7bkbb1e7bkbb2e7bkbc1e7bkbd1e7bkbd2e7bkbd3e7bkbf1e7bkbg1e7bkbg2e7bkbh1e7bkbh2e7bkbh3e7bkbi1e7bkbj1e7bkbk1e7bkbk2e7bkbk3e7bkbl1
ECOD domains from experimental PDB structures interacting with ligand ZN