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 P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RTJ Download Experimental e2rtjA1
Lipocalins/Streptavidin
LigPlot
2RTI Download Experimental e2rtiB1
e2rtiD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
2IZB Download Experimental e2izbA1
Lipocalins/Streptavidin
LigPlot
2IZE Download Experimental e2izeB1
e2izeD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
2IZA Download Experimental e2izaA1
Lipocalins/Streptavidin
LigPlot