Ligand name: (7~{R})-2-[[2-ethoxy-4-(1-methylpiperidin-4-yl)phenyl]amino]-7-ethyl-5-methyl-8-[(4-methylthiophen-2-yl)methyl]-7~{H}-pteridin-6-one
PDB ligand accession: HG8
DrugBank: n/a
PubChem: 137347776
ChEMBL: CHEMBL4449858
InChI Key: RKWOVOVDWBRGQO-XMMPIXPASA-N
SMILES: CCC1C(=O)N(c2cnc(nc2N1Cc3cc(cs3)C)Nc4ccc(cc4OCC)C5CCN(CC5)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q3Z	Download	Experimental	e6q3zA1 e6q3zB1	Bromodomain-like Bromodomain-like	LigPlot