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 Q5RZ08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E9A Download Experimental e6e9aB1
cradle loop barrel
LigPlot
6U7O Download Experimental e6u7oA1
e6u7oB1
cradle loop barrel
cradle loop barrel
LigPlot
8FUI Download Experimental e8fuiA1
e8fuiB1
cradle loop barrel
cradle loop barrel
LigPlot
7TO5 Download Experimental e7to5A1
cradle loop barrel
LigPlot
6VOD Download Experimental e6vodB1
cradle loop barrel
LigPlot
6U7P Download Experimental e6u7pB1
cradle loop barrel
LigPlot
6O48 Download Experimental e6o48A1
e6o48B1
cradle loop barrel
cradle loop barrel
LigPlot
8FUJ Download Experimental e8fujA1
cradle loop barrel
LigPlot