Ligand name: N-[(2S)-1-({5-[(diaminomethylidene)amino]pentyl}amino)-1-oxo-3-phenylpropan-2-yl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-6-carboxamide
PDB ligand accession: J1J
DrugBank: n/a
PubChem: 112499881
ChEMBL: n/a
InChI Key: YNWDUXLTOPXBFU-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCCCCCN=C(N)N)NC(=O)c2ccc3c(c2)C(=CC(=O)N3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for J1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_J1J	P03951	n/a