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:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acids

List of PDB structures and/or AlphaFold models with target protein D1C210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RXY	Download	Experimental	e3rxyA1 e3rxyA2 e3rxyB1 e3rxyB2 e3rxyC1 e3rxyC2 e3rxyB1 e3rxyD2 e3rxyA1 e3rxyE2 e3rxyF1 e3rxyF2	NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like NIF3 (NGG1p interacting factor 3)-like	LigPlot