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 Q93LE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VEZ Download Experimental e1vezA1
e1vezB1
Peptide deformylase
Peptide deformylase
LigPlot
1VEV Download Experimental e1vevA1
e1vevB1
Peptide deformylase
Peptide deformylase
LigPlot
1Y6H Download Experimental e1y6hA1
e1y6hA1
e1y6hB1
Peptide deformylase
Peptide deformylase
Peptide deformylase
LigPlot
1SV2 Download Experimental e1sv2B1
Peptide deformylase
LigPlot