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 Q93VR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C54 Download Experimental e2c54A1
e2c54B1
Rossmann-like
Rossmann-like
LigPlot
2C5E Download Experimental e2c5eA1
e2c5eB1
Rossmann-like
Rossmann-like
LigPlot
2C59 Download Experimental e2c59A1
e2c59B1
e2c59A1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
2C5A Download Experimental e2c5aA1
e2c5aB1
Rossmann-like
Rossmann-like
LigPlot