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 P49366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XXL Download Experimental e6xxlA1
e6xxlB1
Rossmann-like
Rossmann-like
LigPlot
6XXJ Download Experimental e6xxjA1
e6xxjB1
Rossmann-like
Rossmann-like
LigPlot
6XXI Download Experimental e6xxiA1
Rossmann-like
LigPlot
6XXK Download Experimental e6xxkA1
e6xxkB1
e6xxkB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot