Ligand name: 5'-O-[(S)-[(2-aminobenzoyl)oxy](hydroxy)phosphoryl]adenosine
PDB ligand accession: 3UK
DrugBank: n/a
PubChem: 92044056
ChEMBL: n/a
InChI Key: XZXXWUQOHYJTTC-XNIJJKJLSA-N
SMILES: c1ccc(c(c1)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 3UK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F3Y661_3UK F3Y661 n/a
2 Q9I4X3_3UK Q9I4X3 n/a