Ligand name: 4-[3-[1-[(2S)-2-methoxypropyl]pyrazol-4-yl]-2-methyl-imidazo[1,2-a]pyrazin-8-yl]morpholine
PDB ligand accession: LKF
DrugBank: n/a
PubChem: 67458671
ChEMBL: CHEMBL3262043
InChI Key: DPAWKOUFAHFNNS-ZDUSSCGKSA-N
SMILES: Cc1c(n2ccnc(c2n1)N3CCOCC3)c4cnn(c4)CC(C)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BBX Download Experimental e4bbxA1
e4bbxB1
PDEase-like
PDEase-like
LigPlot