Ligand name: 5-[(2R)-2-amino-2-carboxyethyl]-1-[4-(3-fluoropropyl)phenyl]-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 5DY
DrugBank: n/a
PubChem: 121596320
ChEMBL: n/a
InChI Key: XSHSSHMFDKPBFY-CYBMUJFWSA-N
SMILES: c1cc(ccc1CCCF)n2c(cc(n2)C(=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 5DY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00959_5DY Q00959 n/a
2 P35439_5DY P35439 n/a