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 P0A6K3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XEN Download Experimental e1xenA1
Peptide deformylase
LigPlot
2W3U Download Experimental e2w3uA1
Peptide deformylase
LigPlot
1XEM Download Experimental e1xemA1
Peptide deformylase
LigPlot
1XEO Download Experimental e1xeoA1
Peptide deformylase
LigPlot