Ligand name: FORMIC ACID
PDB ligand accession: FMT
DrugBank: DB01942
PubChem: 284;18971002;
ChEMBL: CHEMBL116736
InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES: C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7SSI0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OXC Download Experimental e3oxcA1
e3oxcB1
cradle loop barrel
cradle loop barrel
LigPlot
6OTG Download Experimental e6otgA1
e6otgA1
e6otgB1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot