Ligand name: (2S)-2-{[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino}-3-(pyridin-3-yl)propan-1-ol
PDB ligand accession: 9K1
DrugBank: n/a
PubChem: 145945971
ChEMBL: n/a
InChI Key: ALAPXRDQVUXCMS-SFHVURJKSA-N
SMILES: Cc1ccc(cc1)c2cnc3n2ccnc3NC(Cc4cccnc4)CO
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
6NFA	Download	Experimental	e6nfaA1 e6nfaA3	DH domain-like RING/U-box-like	LigPlot