Ligand name: 2-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-7-[2-(tetrahydro-2H-pyran-4-ylamino)pyrimidin-4-yl]-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one
PDB ligand accession: 4VF
DrugBank: n/a
PubChem: 91864560
ChEMBL: CHEMBL3608591
InChI Key: PJPXAFCTLKCTJP-JOCHJYFZSA-N
SMILES: c1cc(cc(c1)Cl)C(CO)N2CCn3cc(cc3C2=O)c4ccnc(n4)NC5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BVD Download Experimental e5bvdA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot