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 Q14145

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ROG Download Experimental e6rogX1
e6rogA1
e6rogA1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6TYP Download Experimental e6typA1
beta-propeller-like
LigPlot
6UF0 Download Experimental e6uf0A1
e6uf0B1
beta-propeller-like
beta-propeller-like
LigPlot
6V6Z Download Experimental e6v6zA1
e6v6zC1
e6v6zB1
e6v6zC1
e6v6zD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot