Ligand name: 5'-O-[(2-phenylethyl)carbamoyl]guanosine
PDB ligand accession: KBJ
DrugBank: n/a
PubChem: 139030471
ChEMBL: n/a
InChI Key: QOLMNPPGFSBCCF-LSCFUAHRSA-N
SMILES: c1ccc(cc1)CCNC(=O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for KBJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49773_KBJ P49773 n/a