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 I2DBY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AG0 Download Experimental e5ag0A1
e5ag0A2
e5ag0B1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4UZI Download Experimental e4uziA1
Alpha-beta plaits
LigPlot
5AG1 Download Experimental e5ag1A2
Alpha-beta plaits
LigPlot