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 Q5SL04

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XDF Download Experimental e5xdfA1
e5xdfB1
Rossmann-like
Rossmann-like
LigPlot
6A0R Download Experimental e6a0rB1
e6a0rB2
e6a0rA2
FwdE/GAPDH domain-like
Rossmann-like
Rossmann-like
LigPlot
6A0T Download Experimental e6a0tB1
e6a0tA1
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
6A0S Download Experimental e6a0sB1
e6a0sA1
Rossmann-like
Rossmann-like
LigPlot
6A0U Download Experimental e6a0uB1
e6a0uB2
e6a0uA2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot