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 P42212

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZSN Download Experimental e6zsnA2
GFP-like
LigPlot
6GEL Download Experimental e6gelA2
e6gelB1
e6gelB1
GFP-like
GFP-like
GFP-like
LigPlot
6GEZ Download Experimental e6gezA1
e6gezB1
e6gezB1
e6gezB3
GFP-like
GFP-like
GFP-like
EF-hand
LigPlot
6ZSM Download Experimental e6zsmA1
GFP-like
LigPlot
3ST0 Download Experimental e3st0A1
GFP-like
LigPlot
3SV5 Download Experimental e3sv5A1
GFP-like
LigPlot