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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azaspirodecane derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RCT	Download	Experimental	e7rctB1 e7rctB3 e7rctA1 e7rctA3	Flavodoxin-like SH2 Flavodoxin-like SH2	LigPlot