Ligand name: 5-AMINO-1-(5-O-PHOSPHONO-BETA-D-RIBOFURANOSYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID
PDB ligand accession: C2R
DrugBank: n/a
PubChem: 165388
ChEMBL: n/a
InChI Key: XFVULMDJZXYMSG-ZIYNGMLESA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for C2R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22234_C2R P22234 n/a
2 P0AG18_C2R P0AG18 n/a
3 P0A7D7_C2R P0A7D7 n/a