Ligand name: 3-methyl-L-valyl-L-prolyl-L-isoleucine
PDB ligand accession: 0QG
DrugBank: n/a
PubChem: 9906002
ChEMBL: n/a
InChI Key: SQVUEHPVMOLXQG-ZDEQEGDKSA-N
SMILES: None
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 P22411

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AJB	Download	Experimental	e2ajbA2 e2ajbA1 e2ajbB2 e2ajbB1 e2ajbC2 e2ajbC1 e2ajbD2 e2ajbD1	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot