Ligand name: [(3~{R})-3-carboxy-7-[(4-methylnaphthalen-1-yl)methyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-8-yl]-dimethyl-azanium
PDB ligand accession: C2Q
DrugBank: n/a
PubChem: 137349044
ChEMBL: n/a
InChI Key: JKRFTQGEDGJQEE-SFHVURJKSA-O
SMILES: Cc1ccc(c2c1cccc2)CC3=CC(=O)N4C(CSC4=C3[NH+](C)C)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for C2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22262_C2Q	P22262	n/a
2	Q4TVQ0_C2Q	Q4TVQ0	n/a