Ligand name: 3,3,3-trifluoro-2,2-dihydroxypropanoic acid
PDB ligand accession: 9O3
DrugBank: n/a
PubChem: 2833812
ChEMBL: n/a
InChI Key: KWLJNSLMDANMQG-UHFFFAOYSA-N
SMILES: C(=O)(C(C(F)(F)F)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9O3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O52792_9O3 O52792 n/a