Ligand name: 2-(4-hydroxy-3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: 4V1
DrugBank: n/a
PubChem: 135567026
ChEMBL: CHEMBL4077274
InChI Key: PXJZRFLBUBYEPV-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C)C2=Nc3c(c4c(s3)CN(CC4)C)C(=O)N2
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZW1	Download	Experimental	e4zw1A1	Bromodomain-like	LigPlot