Ligand name: 1-(4-ethyl-2,3-dihydroquinoxalin-1-yl)propan-1-one
PDB ligand accession: 9ZB
DrugBank: n/a
PubChem: 137348879
ChEMBL: n/a
InChI Key: VDEKFYBSRAMPIS-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(c2c1cccc2)CC

ClassyFire chemical classification:

List of proteins that are targets for 9ZB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_9ZB P24941 n/a