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 A0A023UGN9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SED Download Experimental e6sedA3
jelly-roll
LigPlot
6SE9 Download Experimental e6se9A4
Glycosyl hydrolase domain-like
LigPlot
6SE8 Download Experimental e6se8A1
e6se8A4
Immunoglobulin-like beta-sandwich
TIM beta/alpha-barrel
LigPlot
6SEB Download Experimental e6sebA1
Glycosyl hydrolase domain-like
LigPlot
6ZJS Download Experimental e6zjsA1
TIM beta/alpha-barrel
LigPlot