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 Q7WTT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CZ7 Download Experimental e6cz7B1
e6cz7D2
4Fe-4S ferredoxin
4Fe-4S ferredoxin
LigPlot
6CZA Download Experimental e6czaD2
4Fe-4S ferredoxin
LigPlot
6CZ8 Download Experimental e6cz8D2
4Fe-4S ferredoxin
LigPlot
6CZ9 Download Experimental e6cz9B1
e6cz9B2
4Fe-4S ferredoxin
4Fe-4S ferredoxin
LigPlot