Ligand name: 8-Amino-N1-Cyclic Inosine 5'-Diphosphoribose
PDB ligand accession: C8R
DrugBank: n/a
PubChem: 11308719
ChEMBL: n/a
InChI Key: RNYBVHDVCKIICB-AIKIOGRUSA-N
SMILES: C1C2C(C(C(O2)n3c4c(nc3N)C(=O)N(C=N4)C5C(C(C(O5)COP(=O)(OP(=O)(O1)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for C8R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28907_C8R P28907 n/a