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 O25896

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CA9 Download Experimental e2ca9A4
e2ca9A3
e2ca9B1
Alpha-beta plaits
HTH
HTH
LigPlot
2CAD Download Experimental e2cadA2
Alpha-beta plaits
LigPlot
2WVF Download Experimental e2wvfA1
e2wvfB1
e2wvfB2
HTH
HTH
Alpha-beta plaits
LigPlot
2WVC Download Experimental e2wvcB4
Alpha-beta plaits
LigPlot
2WVB Download Experimental e2wvbA4
Alpha-beta plaits
LigPlot