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 A5HC98

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PLR Download Experimental e7plrAAA1
e7plrDDD1
e7plrGGG1
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
7OA4 Download Experimental e7oa4AAA1
e7oa4BBB1
e7oa4DDD1
e7oa4GGG1
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot