Ligand name: 13-(METHYLAMINO)-23,24,25-TRIOXA-17,18,19,21-TETRAZATETRACYCLO-TRICOSA-1(3),2(10),4(11),12(14),13(18),16(19)-HEXAN-15-ONE
PDB ligand accession: 58T
DrugBank: n/a
PubChem: 118704899
ChEMBL: CHEMBL3794167
InChI Key: OJHLJXROBUJUPQ-UHFFFAOYSA-N
SMILES: CNc1c2c3nc(n1)OCCOCCOc4cccc(c4)CN3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ANU	Download	Experimental	e5anuA1	beta-Grasp	LigPlot