Ligand name: N-[(2S)-3-(3,5-difluorophenyl)-1-[[(3S,9S,13S,15R,19S,22S)-15,19-dimethyl-2,8,12,18,21-pentaoxo-11-oxa-1,7,17,20-tetrazatetracyclo[20.4.0.03,7.013,17]hexacosan-9-yl]amino]-1-oxopropan-2-yl]heptanamide
PDB ligand accession: NWT
DrugBank: n/a
PubChem: 91301783
ChEMBL: n/a
InChI Key: BAEUBYUDIYWBPI-CSGPBTBZSA-N
SMILES: CCCCC=CC(=O)NC(Cc1cc(cc(c1)F)F)C(=O)NC2COC(=O)C3CC(CN3C(=O)C(NC(=O)C4CCCCN4C(=O)C5CCCN5C2=O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A077UUA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TTZ	Download	Experimental	e6ttzA1 e6ttzG1 e6ttzA1 e6ttzB1 e6ttzB1 e6ttzC1 e6ttzC1 e6ttzD1 e6ttzD1 e6ttzE1 e6ttzE1 e6ttzF1 e6ttzF1 e6ttzG1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot