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 Q8WQX9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G5V Download Experimental e5g5vA1
e5g5vB1
PDEase-like
PDEase-like
LigPlot
5L8Y Download Experimental e5l8yA1
PDEase-like
LigPlot
6FRD Download Experimental e6frdA1
PDEase-like
LigPlot
6RGK Download Experimental e6rgkA1
PDEase-like
LigPlot
5L9H Download Experimental e5l9hA1
e5l9hB1
PDEase-like
PDEase-like
LigPlot
6FDX Download Experimental e6fdxA1
e6fdxB1
PDEase-like
PDEase-like
LigPlot
6RFW Download Experimental e6rfwA1
PDEase-like
LigPlot
5G2B Download Experimental e5g2bA1
PDEase-like
LigPlot
7A2F Download Experimental e7a2fA1
PDEase-like
LigPlot
6QGU Download Experimental e6qguA1
PDEase-like
LigPlot
6RFN Download Experimental e6rfnA1
PDEase-like
LigPlot
6FE3 Download Experimental e6fe3A1
PDEase-like
LigPlot
6RB6 Download Experimental e6rb6A1
e6rb6A1
e6rb6B1
PDEase-like
PDEase-like
PDEase-like
LigPlot
6QGP Download Experimental e6qgpA1
PDEase-like
LigPlot
5L8C Download Experimental e5l8cA1
e5l8cB1
PDEase-like
PDEase-like
LigPlot
5G57 Download Experimental e5g57A1
PDEase-like
LigPlot
6FTM Download Experimental e6ftmA1
e6ftmB1
e6ftmB1
PDEase-like
PDEase-like
PDEase-like
LigPlot