Ligand name: 4-[2-(2-ACETYLAMINO-3-NAPHTALEN-1-YL-PROPIONYLAMINO)-4-METHYL-PENTANOYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL)-PROPYL]-AMIDE
PDB ligand accession: LP1
DrugBank: n/a
PubChem: 447618
ChEMBL: n/a
InChI Key: ACPDNLLISIAERE-ZYWZKTPASA-N
SMILES: CCC(C(=O)NC(Cc1cccc2c1cccc2)C(=O)N)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)NC(=O)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for LP1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16088_LP1	P16088	n/a
2	P04585_LP1	P04585	n/a
3	P32542_LP1	P32542	n/a