Ligand name: (3S)-3-hydroxy-N-(2-methylpropyl)-N~2~-{[(4S)-17-[(methylsulfonyl)(propyl)amino]-2-oxo-3-azatricyclo[13.3.1.1~6,10~]icosa-1(19),6(20),7,9,15,17-hexaen-4-yl]methyl}-L-norleucinamide
PDB ligand accession: L3M
DrugBank: n/a
PubChem: 139209087
ChEMBL: n/a
InChI Key: BUVUUWHTEARFCT-GOBOWQCMSA-N
SMILES: CCCC(C(C(=O)NCC(C)C)NCC1Cc2cccc(c2)CCCCc3cc(cc(c3)N(CCC)S(=O)(=O)C)C(=O)N1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Y5Z0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UJ1	Download	Experimental	e6uj1A1 e6uj1A2 e6uj1B1 e6uj1B2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot