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 A0A1X8XLE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YXN Download Experimental e7yxnA1
e7yxnC1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
7YXR Download Experimental e7yxrC1
e7yxrA1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot