Ligand name: N-Acetylpuromycin
PDB ligand accession: VQ1
DrugBank: n/a
PubChem: 46173769
ChEMBL: CHEMBL4278090
InChI Key: LADKVYSQIGJMFP-IYRMOJGWSA-N
SMILES: CC(=O)NC(Cc1ccc(cc1)OC)C(=O)NC2C(OC(C2O)n3cnc4c3ncnc4N(C)C)CO

ClassyFire chemical classification:

List of proteins that are targets for VQ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13249_VQ1 P13249 n/a