Ligand name: 5'-O-(benzylcarbamoyl)guanosine
PDB ligand accession: KBD
DrugBank: n/a
PubChem: 139030472
ChEMBL: CHEMBL4572000
InChI Key: LCCRNJDOCQAPJZ-XNIJJKJLSA-N
SMILES: c1ccc(cc1)CNC(=O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for KBD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49773_KBD P49773 n/a