Ligand name: N-{(1S,2S)-1-[(2S)-4-benzyl-3-oxopiperazin-2-yl]-1-hydroxy-3-phenylpropan-2-yl}-7-ethyl-1,3,3-trimethyl-2,2-dioxo-1,2,3,4-tetrahydro-2lambda~6~-[1,2,5]thiadiazepino[3,4,5-hi]indole-9-carboxamide
PDB ligand accession: 8W4
DrugBank: n/a
PubChem: 126961340
ChEMBL: CHEMBL4065655
InChI Key: WBWSVNAKBNLSOJ-WXWREJFYSA-N
SMILES: CCc1cn2c3c1cc(cc3N(S(=O)(=O)C(C2)(C)C)C)C(=O)NC(Cc4ccccc4)C(C5C(=O)N(CCN5)Cc6ccccc6)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for 8W4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_8W4	P56817	n/a