Ligand name: 5'-O-(ethylcarbamoyl)guanosine
PDB ligand accession: KB7
DrugBank: n/a
PubChem: 139030470
ChEMBL: n/a
InChI Key: UQGAPQHFXCJSGR-IOSLPCCCSA-N
SMILES: CCNC(=O)OCC1C(C(C(O1)n2cnc3c2N=C(NC3=O)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for KB7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49773_KB7 P49773 n/a