Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-({[2-(2-hydroxyethoxy)ethyl]sulfanyl}methyl)pyrrolidin-3- ol
PDB ligand accession: 2EL
DrugBank: n/a
PubChem: 71305039
ChEMBL: n/a
InChI Key: OXNZLFLPEGTARO-OLZOCXBDSA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CSCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E8NLP5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F2P Download Experimental e4f2pA2
e4f2pB1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot