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 O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G0E Download Experimental e6g0eA1
Bromodomain-like
LigPlot
6KEH Download Experimental e6kehA1
Bromodomain-like
LigPlot
7C2Z Download Experimental e7c2zA1
Bromodomain-like
LigPlot
4X2I Download Experimental e4x2iA1
Bromodomain-like
LigPlot
6G0G Download Experimental e6g0gA1
Bromodomain-like
LigPlot
4LR6 Download Experimental e4lr6A1
Bromodomain-like
LigPlot
7YQ9 Download Experimental e7yq9A1
Bromodomain-like
LigPlot
6KEK Download Experimental e6kekA1
Bromodomain-like
LigPlot
3UVX Download Experimental e3uvxA1
Bromodomain-like
LigPlot
8GQ0 Download Experimental e8gq0A1
Bromodomain-like
LigPlot
7YMG Download Experimental e7ymgA1
e7ymgA1
e7ymgB1
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot
6KEJ Download Experimental e6kejA1
Bromodomain-like
LigPlot
6KEC Download Experimental e6kecA1
Bromodomain-like
LigPlot
8GPZ Download Experimental e8gpzA1
Bromodomain-like
LigPlot
6KEI Download Experimental e6keiA1
Bromodomain-like
LigPlot