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 A0A0M9B7W0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XT2 Download Experimental e5xt2A1
e5xt2C2
e5xt2B2
e5xt2A2
e5xt2C1
e5xt2B2
e5xt2D2
HTH
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
HTH
Flavodoxin-like
HTH
LigPlot
5XSO Download Experimental e5xsoA1
Flavodoxin-like
LigPlot