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 B6TPH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BNN Download Experimental e6bnnA1
e6bnnA3
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot
5D7Z Download Experimental e5d7zA3
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot
6BNZ Download Experimental e6bnzA4
Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
LigPlot