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 Q5A5Q7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3C9F Download Experimental e3c9fA1
e3c9fA2
e3c9fB1
e3c9fB2
5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain
Carbon-nitrogen hydrolase-like
5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain
Carbon-nitrogen hydrolase-like
LigPlot