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 P9WNX1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SD0 Download Experimental e5sd0A1
Dihydrofolate reductases
LigPlot
5SCZ Download Experimental e5sczA1
Dihydrofolate reductases
LigPlot
5SD1 Download Experimental e5sd1A1
Dihydrofolate reductases
LigPlot