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 Q8ZG93

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OS4 Download Experimental e3os4A3
e3os4B2
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
LigPlot