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 O76083

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DYS Download Experimental e3dysB1
PDEase-like
LigPlot
3DYL Download Experimental e3dylB1
PDEase-like
LigPlot
3DY8 Download Experimental e3dy8B1
PDEase-like
LigPlot