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 Q9KRE7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KLZ Download Experimental e3klzA1
e3klzB1
e3klzC1
e3klzC1
e3klzD1
e3klzD1
e3klzE1
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
Aquaporin-like
LigPlot