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 P15057

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IXU Download Experimental e2ixuA2
TIM beta/alpha-barrel
LigPlot
2J8F Download Experimental e2j8fA2
TIM beta/alpha-barrel
LigPlot
2IXV Download Experimental e2ixvA2
TIM beta/alpha-barrel
LigPlot
2J8G Download Experimental e2j8gA2
TIM beta/alpha-barrel
LigPlot