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 Q5NGF2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QTY Download Experimental e3qtyB1
Alpha-beta plaits
LigPlot
3M84 Download Experimental e3m84A1
e3m84A2
e3m84A1
e3m84A2
e3m84B2
Alpha-beta plaits
Bacillus chorismate mutase-like
Alpha-beta plaits
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
LigPlot