Ligand name: N-[2-(3-chloro-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenoxy)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide
PDB ligand accession: Q99
DrugBank: n/a
PubChem: 169408256
ChEMBL: n/a
InChI Key: SNQHLYWSRJDLGK-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)C(=CC(=O)N2)C(=O)NCCOc3cc(cc(c3)Cl)OC4CC(=O)N4

List of proteins that are targets for Q99

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_Q99 P0DTD1 n/a