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 P45452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JU8 Download Experimental e7ju8A1
e7ju8B1
Zincin-like
Zincin-like
LigPlot
4L19 Download Experimental e4l19A1
e4l19B1
Zincin-like
Zincin-like
LigPlot
3WV1 Download Experimental e3wv1A1
e3wv1B1
Zincin-like
Zincin-like
LigPlot
3WV3 Download Experimental e3wv3A1
e3wv3B1
Zincin-like
Zincin-like
LigPlot
3I7G Download Experimental e3i7gA1
e3i7gB1
Zincin-like
Zincin-like
LigPlot