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 Q8UB77

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HWJ Download Experimental e5hwjA1
e5hwjB1
e5hwjC1
e5hwjD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5HWN Download Experimental e5hwnA1
e5hwnB1
e5hwnC1
e5hwnD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5HWM Download Experimental e5hwmC1
e5hwmD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4UR8 Download Experimental e4ur8C1
e4ur8D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4UR7 Download Experimental e4ur7A1
e4ur7B1
e4ur7C1
e4ur7D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot