Ligand name: 5'-O-({[(2R)-2-amino-6-(butanoylamino)hexanoyl]oxy}phosphinato)adenosine
PDB ligand accession: YLB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OAECZBFMQNITMX-JCQVVMGJSA-M
SMILES: CCCC(=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 YLB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PWY1_YLB Q8PWY1 n/a