Ligand name: 9-HYROXYETHOXYMETHYLGUANINE
PDB ligand accession: AC2
DrugBank: DB00787
PubChem: 2022;5280999;135398513;
ChEMBL: CHEMBL184
InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N
SMILES: c1nc2c(n1COCCO)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A7ZVS7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5I3C Download Experimental e5i3cA1
e5i3cB1
e5i3cC1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot