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

ClassyFire chemical classification:

List of proteins that are targets for MY6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C2T7T7_MY6 C2T7T7 n/a
2 D9J2T9_MY6 D9J2T9 n/a
3 E0CX04_MY6 E0CX04 n/a