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 P06241

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UA7 Download Experimental e3ua7C1
e3ua7D1
SH3
SH3
LigPlot
7A2L Download Experimental e7a2lA1
e7a2lB1
SH3
SH3
LigPlot
3UA6 Download Experimental e3ua6A1
e3ua6B1
SH3
SH3
LigPlot
7A2M Download Experimental e7a2mB1
SH3
LigPlot
7A2N Download Experimental e7a2nA1
e7a2nB1
e7a2nC1
e7a2nC1
e7a2nD1
SH3
SH3
SH3
SH3
SH3
LigPlot