Ligand name: 2-amino-7-methyl-1,7-dihydro-6H-purin-6-one
PDB ligand accession: MY6
DrugBank: n/a
PubChem: 11361;5280502;135398679;
ChEMBL: n/a
InChI Key: FZWGECJQACGGTI-UHFFFAOYSA-N
SMILES: Cn1cnc2c1C(=O)NC(=N2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C2T7T7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KUB Download Experimental e5kubA1
Repetitive alpha hairpins
LigPlot