Ligand name: ~{N}-[(2~{S})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide
PDB ligand accession: 6N5
DrugBank: n/a
PubChem: 137348493
ChEMBL: n/a
InChI Key: RLIQDSPMEVUJOV-CFPFVMHBSA-N
SMILES: CC1=C2C=CCC=C2C=C1C(=O)NC(C)C(=O)NC(Cc3ccc(cc3)OC)C(=O)NC(Cc4ccccc4)C(C(C)CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 6N5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25451_6N5	P25451	n/a
2	P28062_6N5	P28062	n/a
3	P38624_6N5	P38624	n/a
4	P28063_6N5	P28063	n/a
5	P28074_6N5	P28074	n/a
6	P25043_6N5	P25043	n/a
7	P30656_6N5	P30656	n/a
8	P23724_6N5	P23724	n/a