Ligand name: 7-[5-S-(4-{[(4-ethylpyridin-3-yl)methyl]amino}butyl)-5-thio-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 44T
DrugBank: n/a
PubChem: 156026036
ChEMBL: n/a
InChI Key: BAIOUYWLRAHGMQ-GLHSZLCASA-N
SMILES: CCc1ccncc1CNCCCCSCC2C(C(C(O2)n3ccc4c3ncnc4N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86X55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U9I Download Experimental e7u9iA1
e7u9iA2
e7u9iB1
e7u9iB2
Arginine methyltransferase oligomerization subdomain
Rossmann-like
Rossmann-like
Arginine methyltransferase oligomerization subdomain
LigPlot