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 P14639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LUF Download Experimental e4lufA1
Serum albumin-like
LigPlot
4LUH Download Experimental e4luhA1
Serum albumin-like
LigPlot
6HN0 Download Experimental e6hn0A1
e6hn0A2
e6hn0A3
Serum albumin-like
Serum albumin-like
Serum albumin-like
LigPlot