Ligand name: N-[(1S)-2-[(2-amino-5-quinolyl)methylamino]-1-benzyl-2-oxo-ethyl]-4-hydroxy-2-oxo-1H-quinoline-6-carboxamide
PDB ligand accession: XJ8
DrugBank: n/a
PubChem: 87057564
ChEMBL: n/a
InChI Key: WHPQJMIXRFKMJB-DEOSSOPVSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCc2cccc3c2ccc(n3)N)NC(=O)c4ccc5c(c4)C(=CC(=O)N5)O

ClassyFire chemical classification:

List of proteins that are targets for XJ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_XJ8 P03951 n/a