Ligand name: tert-butyl [(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate
PDB ligand accession: BPQ
DrugBank: DB07481
PubChem: 25113137;135566413;
ChEMBL: n/a
InChI Key: RXVQMCMIOHBKNE-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)NCc1c[nH]c2c1C(=O)NC(=N2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BLL Download Experimental e3bllA1
TIM beta/alpha-barrel
LigPlot