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

ClassyFire chemical classification:

List of proteins that are targets for 9K1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15498_9K1 P15498 n/a