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 Q16666

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RNU Download Experimental e3rnuA3
e3rnuA4
e3rnuB3
e3rnuB4
e3rnuC3
e3rnuC4
e3rnuD3
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
3RLO Download Experimental e3rloA1
e3rloA2
OB-fold
OB-fold
LigPlot