Ligand name: (2R)-2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-phenylacetamide
PDB ligand accession: QPD
DrugBank: n/a
PubChem: 33478959
ChEMBL: n/a
InChI Key: WSPHGVLLBKLDEN-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(C(=O)N)NNC(=O)c2c[nH]c3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for QPD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_QPD P01116 n/a