Ligand name: (2~{S})-~{N}-[(2~{S})-1-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-[[(2~{S})-2-azido-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
PDB ligand accession: GQT
DrugBank: n/a
PubChem: 137349448
ChEMBL: n/a
InChI Key: NOFMETNXDOBCGZ-WKAQUBQDSA-N
SMILES: CC(C)CC(C(=O)NC(CO)C(=O)NC(CCS(=O)(=O)C)Cc1ccc(cc1)CN)NC(=O)C(Cc2ccccc2)N=[N+]=[N-]
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 P25451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HTR	Download	Experimental	e6htrH1 e6htrI1 e6htrV1 e6htrW1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
6HVA	Download	Experimental	e6hvaH1 e6hvaI1 e6hvaZ1 e6hvaV1 e6hvaW1 e6hvaL1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
6HW3	Download	Experimental	e6hw3H1 e6hw3I1 e6hw3Z1 e6hw3V1 e6hw3W1 e6hw3L1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot