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 A9W3R9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S6Y Download Experimental e6s6yA2
e6s6yI1
e6s6yI1
e6s6yJ1
e6s6yJ2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Rossmann-like
Rossmann-like
LigPlot