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 B2DJD9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YA8 Download Experimental e2ya8A1
e2ya8B1
beta-propeller-like
beta-propeller-like
LigPlot
2YA4 Download Experimental e2ya4A1
e2ya4B1
e2ya4B1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
2YA6 Download Experimental e2ya6A1
e2ya6B1
beta-propeller-like
beta-propeller-like
LigPlot
2YA5 Download Experimental e2ya5A1
e2ya5B1
beta-propeller-like
beta-propeller-like
LigPlot