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 Q59643

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W5N Download Experimental e1w5nA1
e1w5nB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1W5M Download Experimental e1w5mA1
e1w5mB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1W54 Download Experimental e1w54A1
e1w54B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1W56 Download Experimental e1w56A1
e1w56B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1W5P Download Experimental e1w5pA1
e1w5pB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1W5Q Download Experimental e1w5qA1
e1w5qB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot