Attributes
UniProt ID
Protein Name
Hercynylcysteine sulfoxide lyase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5UTS
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 atomse5utsA1e5utsA2e5utsB1e5utsB2e5utsC1e5utsC2e5utsD1e5utsD2e5utsE1e5utsE2e5utsF1e5utsF2e5utsG1e5utsG2e5utsH1e5utsH2
ECOD domains from experimental PDB structures interacting with ligand DB01942