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 P29808

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MQL Download Experimental e7mqlA1
e7mqlB1
e7mqlC1
e7mqlC1
e7mqlD1
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
LigPlot