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 Q0SE24

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HOV Download Experimental e4hovA2
e4hovA3
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3VEE Download Experimental e3veeB2
Alpha-beta plaits
LigPlot
3QNR Download Experimental e3qnrA2
e3qnrB2
e3qnrB3
e3qnrC3
e3qnrA2
e3qnrB2
e3qnrC2
e3qnrC3
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot