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 Q835Y1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L1W Download Experimental e3l1wA1
e3l1wB1
e3l1wC1
e3l1wD1
e3l1wE1
e3l1wF1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot