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 Q09064

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TJ8 Download Experimental e3tj8A2
e3tj8B2
e3tj8B1
Alpha-beta plaits
Alpha-beta plaits
Urease metallochperone UreE-N
LigPlot
3TJ9 Download Experimental e3tj9A2
Alpha-beta plaits
LigPlot