Ligand name: 5'-O-[(S)-({(2S)-2-amino-6-[(propoxycarbonyl)amino]hexanoyl}oxy)(hydroxy)phosphoryl]adenosine
PDB ligand accession: AYB
DrugBank: n/a
PubChem: 25113129
ChEMBL: n/a
InChI Key: FNGSPKAFCIGHDI-URQYDQELSA-N
SMILES: CCCOC(=O)NCCCCC(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AYB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PWY1_AYB Q8PWY1 n/a