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 Q9PPB4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M5V Download Experimental e3m5vB1
e3m5vD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3LER Download Experimental e3lerB1
e3lerC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot