Ligand name: 3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER
PDB ligand accession: IVS
DrugBank: n/a
PubChem: 444340
ChEMBL: CHEMBL433050
InChI Key: SMVMSLPPAGGLDL-ZZTDLJEGSA-N
SMILES: CCOC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P46925

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ME6	Download	Experimental	e1me6A2 e1me6A3 e1me6B2 e1me6B3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot