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 P0A9B2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VYV Download Experimental e2vyvA2
e2vyvB2
e2vyvC2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
2VYN Download Experimental e2vynA2
e2vynB2
e2vynC1
e2vynC2
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot