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 Q5SHX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X98 Download Experimental e5x98B1
e5x98A1
P-loop domains-like
P-loop domains-like
LigPlot
5XAL Download Experimental e5xalA1
e5xalB1
P-loop domains-like
P-loop domains-like
LigPlot
5X8J Download Experimental e5x8jA1
e5x8jB1
P-loop domains-like
P-loop domains-like
LigPlot
5X99 Download Experimental e5x99A1
e5x99B1
P-loop domains-like
P-loop domains-like
LigPlot