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 Q9E7M1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EXH Download Experimental e4exhA2
cradle loop barrel
LigPlot
3SLZ Download Experimental e3slzA1
e3slzB1
cradle loop barrel
cradle loop barrel
LigPlot
3SM1 Download Experimental e3sm1B1
cradle loop barrel
LigPlot