Ligand name: 2,2-difluoropentanedioic acid
PDB ligand accession: 2FT
DrugBank: n/a
PubChem: 20455501
ChEMBL: n/a
InChI Key: PIVAHSCRTJPWJU-UHFFFAOYSA-N
SMILES: C(CC(C(=O)O)(F)F)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2FT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4U6_2FT P0A4U6 n/a