Ligand name: N-[2-(6-amino-9H-purin-9-yl)ethyl]-5-hydroxy-6-oxo-2-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: QQP
DrugBank: n/a
PubChem: 155289250
ChEMBL: CHEMBL5424453
InChI Key: ZTWYJHUWLVITMU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=NC(=C(C(=O)N2)O)C(=O)NCCn3cnc4c3ncnc4N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C6H0Y9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V9E Download Experimental e6v9eA1
Restriction endonuclease-like
LigPlot
6V6X Download Experimental e6v6xA1
Restriction endonuclease-like
LigPlot