Ligand name: 5'-O-{[5-(7-hydroxy-3-oxo-3H-phenoxazin-2-yl)pentanoyl]sulfamoyl}adenosine
PDB ligand accession: 37P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: INHRVYHMUNZSSB-PKDYZCKRSA-N
SMILES: c1cc2c(cc1O)OC3=CC(=O)C(=CC3=N2)CCCCC(=O)NS(=O)(=O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 37P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32099_37P P32099 n/a