Ligand name: (2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]-3-methyl-1-oxo-butan-2-yl]carbamoylamino]-3-methyl-butanoic acid
PDB ligand accession: SRG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RUWSLQOIGKYPEZ-XQGFKOBESA-N
SMILES: CC(C)C1C=CC(=O)NCCC=CC(C(=O)N1)NC(=O)C(C(C)C)NC(=O)NC(C(C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P23724

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZCY	Download	Experimental	e2zcyK1 e2zcyL1 e2zcyY1 e2zcyZ1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
5CZ6	Download	Experimental	e5cz6V1 e5cz6W1 e5cz6L1	Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot