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 A9A1T2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B9T Download Experimental e6b9tA3
e6b9tA4
e6b9tB1
e6b9tB2
e6b9tB3
e6b9tD4
e6b9tC1
e6b9tC2
e6b9tC3
e6b9tD1
e6b9tD2
e6b9tD4
e6b9tC1
e6b9tE1
e6b9tE2
e6b9tE4
e6b9tF3
e6b9tE1
e6b9tE4
e6b9tF1
e6b9tF2
e6b9tF3
e6b9tG2
e6b9tG3
e6b9tG4
e6b9tH3
HTH
jelly-roll
HTH
jelly-roll
jelly-roll
jelly-roll
jelly-roll
HTH
jelly-roll
jelly-roll
HTH
jelly-roll
jelly-roll
jelly-roll
HTH
jelly-roll
jelly-roll
jelly-roll
jelly-roll
HTH
jelly-roll
jelly-roll
jelly-roll
jelly-roll
HTH
jelly-roll
LigPlot