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 Q8P9V9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IMF Download Experimental e5imfA1
Thioredoxin-like
LigPlot
5INY Download Experimental e5inyA1
Thioredoxin-like
LigPlot
5IMV Download Experimental e5imvA1
Thioredoxin-like
LigPlot
5IMD Download Experimental e5imdA1
Thioredoxin-like
LigPlot
5IMA Download Experimental e5imaA1
Thioredoxin-like
LigPlot
5IMZ Download Experimental e5imzA1
Thioredoxin-like
LigPlot
3GKM Download Experimental e3gkmA1
Thioredoxin-like
LigPlot
5IMC Download Experimental e5imcA1
Thioredoxin-like
LigPlot