Ligand name: 6-chloro-2,3-dimethylquinoxaline
PDB ligand accession: K6F
DrugBank: n/a
PubChem: 236280
ChEMBL: CHEMBL1707141
InChI Key: CNNSWSHYGANWBM-UHFFFAOYSA-N
SMILES: Cc1c(nc2cc(ccc2n1)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for K6F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_K6F Q9Y233 n/a