Ligand name: [(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetic acid
PDB ligand accession: 7PJ
DrugBank: n/a
PubChem: 131839632;135567305;
ChEMBL: n/a
InChI Key: XIPJLLJJHOEGQG-UHFFFAOYSA-N
SMILES: C(C(=O)O)Sc1[nH]c2c(n1)C(=O)NC(=N2)N

ClassyFire chemical classification:

List of proteins that are targets for 7PJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AC14_7PJ P0AC14 n/a