Ligand name: [(2S)-1,9-dimethyl-1,2,3,4,5,6-hexahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
PDB ligand accession: D8P
DrugBank: n/a
PubChem: 75529274
ChEMBL: n/a
InChI Key: SQWOYWAMWYZLDY-NSHDSACASA-N
SMILES: Cc1ccc2c(n1)N(C(CCNC2)CO)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBI	Download	Experimental	e5qbiA1 e5qbiA2	cradle loop barrel cradle loop barrel	LigPlot