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 Q12306

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G50 Download Experimental e4g50A1
e4g50B1
FKBP-like
FKBP-like
LigPlot
4GIV Download Experimental e4givA1
FKBP-like
LigPlot
5V8T Download Experimental e5v8tA2
FKBP-like
LigPlot