Ligand name: 4-(1,4-oxazonan-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: W5D
DrugBank: n/a
PubChem: 155804583
ChEMBL: n/a
InChI Key: UZDOXWRWKJXTPZ-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCCCOCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RSI Download Experimental e5rsiA1
Macro domain-like
LigPlot