Ligand name: [CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE
PDB ligand accession: MIM
DrugBank: DB02477
PubChem: 446385
ChEMBL: CHEMBL6269
InChI Key: WHLPIOSHBKQGHA-KYJUHHDHSA-N
SMILES: Cc1nccn1CCCCc2ccc(cc2)CC(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCCC3CCCCC3
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 P30418

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IYK	Download	Experimental	e1iykA1 e1iykA2 e1iykB1 e1iykB2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot