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 Q980A5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M53 Download Experimental e4m53A1
e4m53A2
P-loop domains-like
cradle loop barrel
LigPlot
6I5M Download Experimental e6i5mA2
cradle loop barrel
LigPlot
4M4S Download Experimental e4m4sA1
e4m4sA2
cradle loop barrel
cradle loop barrel
LigPlot
4QFM Download Experimental e4qfmA2
cradle loop barrel
LigPlot
4NBS Download Experimental e4nbsA3
P-loop domains-like
LigPlot
4RJL Download Experimental e4rjlA2
e4rjlA3
P-loop domains-like
Rubredoxin-like
LigPlot