Ligand name: benzyl (2S)-2-(4-{[2-(6-amino-9H-purin-9-yl)ethyl]carbamoyl}-5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)pyrrolidine-1-carboxylate
PDB ligand accession: QPY
DrugBank: n/a
PubChem: 155289248
ChEMBL: n/a
InChI Key: GEKIERMMQOYZBF-HNNXBMFYSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C3=NC(=C(C(=O)N3)O)C(=O)NCCn4cnc5c4ncnc5N
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
6V56 Download Experimental e6v56A1
Restriction endonuclease-like
LigPlot
6V53 Download Experimental e6v53A1
Restriction endonuclease-like
LigPlot