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 Q9P6Q6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PN1 Download Experimental e4pn1A1
e4pn1B1
e4pn1B1
e4pn1C1
e4pn1D1
e4pn1D1
mRNA triphosphatase CET1-related
mRNA triphosphatase CET1-related
mRNA triphosphatase CET1-related
mRNA triphosphatase CET1-related
mRNA triphosphatase CET1-related
mRNA triphosphatase CET1-related
LigPlot