Ligand name: 1-DEOXY-1-(8-IODO-7-METHYL-2,4-DIOXO-3,4-DIHYDROBENZO[G]PTERIDIN-10(2H)-YL)-D-RIBITOL
PDB ligand accession: IRF
DrugBank: n/a
PubChem: 49867155
ChEMBL: n/a
InChI Key: GXUZMSUHTJJUNU-LOWVWBTDSA-N
SMILES: Cc1cc2c(cc1I)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for IRF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61497_IRF P61497 n/a