Ligand name: 4-(8-fluoranyl-6-oxidanylidene-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-2-yl)butanoic acid
PDB ligand accession: 5TQ
DrugBank: n/a
PubChem: 74892808
ChEMBL: n/a
InChI Key: HXURHTYUPWDBOT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)C(=O)NC3=C2CN(CC3)CCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 5TQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C9Z6T8_5TQ	C9Z6T8	n/a