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 Q8L7G0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YCQ Download Experimental e6ycqA1
e6ycqA2
e6ycqB2
SH3
cradle loop barrel
SH3
LigPlot
4LDV Download Experimental e4ldvA1
e4ldvA2
cradle loop barrel
SH3
LigPlot