Ligand name: 2-chloro-5-methoxy-3-methylquinoxaline
PDB ligand accession: KD4
DrugBank: n/a
PubChem: 89428907
ChEMBL: n/a
InChI Key: ZBKVHXYHLSSFDG-UHFFFAOYSA-N
SMILES: Cc1c(nc2cccc(c2n1)OC)Cl

ClassyFire chemical classification:

List of proteins that are targets for KD4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_KD4 Q9Y233 n/a