Ligand name: ~{N}1-(7,8-dihydro-6~{H}-cyclopenta[2,3]thieno[2,4-~{c}]pyrimidin-1-yl)-~{N}4,~{N}4-dimethyl-cyclohexane-1,4-diamine
PDB ligand accession: 6QX
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3361252
InChI Key: URDBLCLSFRUNRD-HAQNSBGRSA-N
SMILES: CN(C)C1CCC(CC1)Nc2c3c4c(sc3ncn2)CCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K75	Download	Experimental	e5k75A1 e5k75B1 e5k75C1 e5k75D1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot