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 O75530

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MSD Download Experimental e7msdA1
beta-propeller-like
LigPlot
7SI4 Download Experimental e7si4A1
beta-propeller-like
LigPlot
5U5K Download Experimental e5u5kA1
beta-propeller-like
LigPlot
6W7G Download Experimental e6w7gA1
beta-propeller-like
LigPlot
7SI5 Download Experimental e7si5A1
beta-propeller-like
LigPlot