Ligand name: 3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1-OL
PDB ligand accession: NU5
DrugBank: DB08309
PubChem: 6852201
ChEMBL: n/a
InChI Key: AMFGILNPFBVREA-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)S(=O)(=O)CCNCCCO

ClassyFire chemical classification:

List of proteins that are targets for NU5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_NU5 P24941 n/a
2 P20248_NU5 P20248 n/a