Ligand name: 3-cyclohexyl-N-{(2S)-1-[(9H-purin-6-yl)amino]butan-2-yl}propanamide
PDB ligand accession: WWH
DrugBank: n/a
PubChem: 165416236
ChEMBL: n/a
InChI Key: YUSKQHZYIKIRME-AWEZNQCLSA-N
SMILES: CCC(CNc1c2c([nH]cn2)ncn1)NC(=O)CCC3CCCCC3
Drug action: n/a

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
7FR2 Download Experimental e7fr2A1
Macro domain-like
LigPlot
7FR3 Download Experimental e7fr3A1
Macro domain-like
LigPlot