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 C3P4P9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HYL Download Experimental e3hylA1
e3hylA3
e3hylB1
e3hylB3
TK C-terminal domain-like
Thiamin diphosphate-binding fold (THDP-binding)
TK C-terminal domain-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot