Ligand name: N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-N~5~-[amino(iminio)methyl]-L-ornithinamide
PDB ligand accession: 2NC
DrugBank: n/a
PubChem: 49866429
ChEMBL: n/a
InChI Key: MQPXOVRKKPPKFZ-QYKDHROSSA-O
SMILES: CCCCC(CNC(CCCC)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=[NH2+])N)C(=O)N)NC(=O)C(C(C)CC)NC(=O)C(C(C)O)NC(=O)C

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 2NC

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P04587_2NC	P04587	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
2	O38716_2NC	O38716	Protease	n/a
3	P03367_2NC	P03367	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
4	O38732_2NC	O38732	Protease	n/a
5	P03369_2NC	P03369	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
6	I7BFC3_2NC	I7BFC3	Protease	n/a
7	O38907_2NC	O38907	Protease	n/a