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 E7FJB9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H4T Download Experimental e4h4tA3
Rossmann-like
LigPlot
4H4W Download Experimental e4h4wA2
e4h4wA3
Rossmann-like
Rossmann-like
LigPlot
4H4P Download Experimental e4h4pA1
e4h4pA2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4H4Z Download Experimental e4h4zA4
Rossmann-like
LigPlot
4H50 Download Experimental e4h50A3
Rossmann-like
LigPlot
4H4Q Download Experimental e4h4qA2
e4h4qA3
Rossmann-like
Rossmann-like
LigPlot
4H4S Download Experimental e4h4sA2
Rossmann-like
LigPlot
4H4R Download Experimental e4h4rA3
Rossmann-like
LigPlot
4H4U Download Experimental e4h4uA3
Rossmann-like
LigPlot
4H4Y Download Experimental e4h4yA2
Rossmann-like
LigPlot
4H4X Download Experimental e4h4xA1
e4h4xA2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4H4V Download Experimental e4h4vA1
FAD-linked reductases, C-terminal domain-like
LigPlot