Ligand name: (2R,3R,4S,5R)-2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
PDB ligand accession: 3BH
DrugBank: n/a
PubChem: 96851
ChEMBL: CHEMBL516197
InChI Key: DVGWFQILDUEEGX-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)N)C3C(C(C(O3)CO)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W4J0F1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D1Q Download Experimental e8d1qA1
e8d1qA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot