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 Q7M9V0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OIR Download Experimental e3oirA1
e3oirA1
e3oirB1
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
LigPlot
4DGF Download Experimental e4dgfA1
e4dgfA1
e4dgfB1
SpoIIaa-like
SpoIIaa-like
SpoIIaa-like
LigPlot