Ligand name: (4AS,8AR)-4-(3-{4-[(3R)-3-HYDROXYPYRROLIDINE-1-
PDB ligand accession: 8Z4
DrugBank: n/a
PubChem: 132471725
ChEMBL: CHEMBL4208363
InChI Key: UNEWFLJRNQWALM-TZRRMPRUSA-N
SMILES: CC(C)N1C(=O)C2CC=CCC2C(=N1)c3ccc(c(c3)c4ccc(cc4)C(=O)N5CCC(C5)O)OC

ClassyFire chemical classification:

List of proteins that are targets for 8Z4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WQX9_8Z4 Q8WQX9 n/a