Ligand name: ADP-ribosyl-L-arginine
PDB ligand accession: F2R
DrugBank: n/a
PubChem: 46173712;46906082;
ChEMBL: n/a
InChI Key: IWVSYNGKNZFSSA-PTDVUUCPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)NC(=N)NCCCC(C(=O)O)N)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for F2R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H3BCW1_F2R H3BCW1 n/a