Ligand name: (2S)-3-[(3S)-1-(ethylsulfonyl)piperidin-3-yl]-2-{[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino}propan-1-ol
PDB ligand accession: 9JY
DrugBank: n/a
PubChem: 145945970
ChEMBL: n/a
InChI Key: LSSLQEALPIQUKR-ICSRJNTNSA-N
SMILES: CCS(=O)(=O)N1CCCC(C1)CC(CO)Nc2c3ncc(n3ccn2)c4ccc(cc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P15498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NF1	Download	Experimental	e6nf1A3 e6nf1A4	RING/U-box-like DH domain-like	LigPlot