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 Q81JI9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M9D Download Experimental e4m9dA1
e4m9dB1
e4m9dB1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot