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 P09958

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OMC Download Experimental e4omcA1
e4omcA2
e4omcB1
e4omcB1
e4omcB2
e4omcC1
e4omcC2
e4omcD1
e4omcD1
e4omcD2
e4omcE1
e4omcE2
e4omcF1
e4omcF1
e4omcF2
Subtilisin-like
jelly-roll
Subtilisin-like
Subtilisin-like
jelly-roll
Subtilisin-like
jelly-roll
Subtilisin-like
Subtilisin-like
jelly-roll
Subtilisin-like
jelly-roll
Subtilisin-like
Subtilisin-like
jelly-roll
LigPlot
4RYD Download Experimental e4rydA1
e4rydA2
e4rydB2
e4rydB2
e4rydC1
e4rydC2
e4rydD1
e4rydD1
e4rydE1
e4rydE2
e4rydF1
e4rydC2
e4rydF1
jelly-roll
Subtilisin-like
Subtilisin-like
Subtilisin-like
jelly-roll
Subtilisin-like
Subtilisin-like
Subtilisin-like
jelly-roll
Subtilisin-like
Subtilisin-like
Subtilisin-like
Subtilisin-like
LigPlot
4OMD Download Experimental e4omdA1
e4omdA2
e4omdB1
e4omdA1
e4omdB1
e4omdB2
e4omdC1
e4omdC2
e4omdD1
e4omdC1
e4omdD1
e4omdD2
e4omdE1
e4omdE2
e4omdF1
e4omdE1
e4omdF1
e4omdF2
Subtilisin-like
jelly-roll
Subtilisin-like
Subtilisin-like
Subtilisin-like
jelly-roll
Subtilisin-like
jelly-roll
Subtilisin-like
Subtilisin-like
Subtilisin-like
jelly-roll
Subtilisin-like
jelly-roll
Subtilisin-like
Subtilisin-like
Subtilisin-like
jelly-roll
LigPlot