Ligand name: 5'-O-[(R)-HYDROXY(THIOPHOSPHONOOXY)PHOSPHORYL]ADENOSINE
PDB ligand accession: AT4
DrugBank: n/a
PubChem: 123848;5310996;
ChEMBL: CHEMBL335206
InChI Key: HCIKUKNAJRJFOW-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)S)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AT4

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 D0VWX4_AT4 D0VWX4 Amino acid ABC n/a
2 A0A0D8G707_AT4 A0A0D8G707 Pyoverdine export ATP-binding/permease n/a
3 Q7M537_AT4 Q7M537 ADP-dependent glucose/glucosamine kinase n/a