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 G0SGU4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T8Z Download Experimental e6t8zAAA1
e6t8zAAA2
e6t8zBBB1
e6t8zBBB2
e6t8zCCC1
e6t8zCCC2
e6t8zDDD1
e6t8zDDD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6T8Y Download Experimental e6t8yAAA1
e6t8yAAA2
e6t8yBBB1
e6t8yBBB2
e6t8yCCC1
e6t8yCCC2
e6t8yDDD1
e6t8yDDD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6T92 Download Experimental e6t92AAA1
e6t92AAA2
e6t92BBB1
e6t92BBB2
e6t92CCC1
e6t92CCC2
e6t92DDD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot