Attributes
UniProt ID
Protein Name
Spike glycoprotein
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: 7BEJ
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Color Legend
Unassigned regionsLigand / hetero atomse7bejE1e7bejH1e7bejH2e7bejL1e7bejL2