Ligand name: 2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]-N-methylacetamide
PDB ligand accession: 7PS
DrugBank: n/a
PubChem: 127050032;135567307;
ChEMBL: CHEMBL3819615
InChI Key: MKEVUZQIEYSSFO-UHFFFAOYSA-N
SMILES: CNC(=O)CSc1[nH]c2c(n1)C(=O)NC(=N2)N

ClassyFire chemical classification:

List of proteins that are targets for 7PS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AC14_7PS P0AC14 n/a