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 Q8AVA4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DDA Download Experimental e2ddaA4
e2ddaA4
e2ddaB4
e2ddaC4
e2ddaB3
e2ddaD4
PR-1-like
PR-1-like
PR-1-like
PR-1-like
Sea anemone toxin k-like
PR-1-like
LigPlot