Ligand name: {3-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-6-(2,3-dichlorophenyl)-5-methylpyrazin-2-yl}methanol
PDB ligand accession: 4Q4
DrugBank: n/a
PubChem: 134183206
ChEMBL: CHEMBL4752026
InChI Key: IKUYEYLZXGGCRD-ORAYPTAESA-N
SMILES: Cc1c(nc(c(n1)N2CCC3(CC2)COC(C3N)C)CO)c4cccc(c4Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4Q4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06124_4Q4 Q06124 n/a