Ligand name: N-[(6S)-2-(4-fluorobenzyl)-10-hydroxy-6-methyl-8-(1-methylethyl)-1,9-dioxo-1,2,6,7,8,9-hexahydropyrazino[1',2':1,5]pyrrolo[2,3-d]pyridazin-4-yl]-N-methylmethanesulfonamide
PDB ligand accession: ZYY
DrugBank: n/a
PubChem: 54710713
ChEMBL: n/a
InChI Key: ITPCGSTZGSTIFB-ZDUSSCGKSA-N
SMILES: CC1CN(C(=O)c2n1c3c(c2O)C(=O)N(N=C3N(C)S(=O)(=O)C)Cc4ccc(cc4)F)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for ZYY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14350_ZYY P14350 n/a