Ligand name: N-(6-aminohexanoyl)-3-methyl-L-valyl-3-methyl-L-valyl-N~1~-[(2S,3S)-3-hydroxy-4-oxo-4-{[(1R)-1-phenylpropyl]amino}butan-2-yl]-N~4~,N~4~-dimethyl-L-aspartamide
PDB ligand accession: 0FP
DrugBank: n/a
PubChem: 23585980
ChEMBL: n/a
InChI Key: RICYNZHPHSJRNO-GYZAPQSVSA-N
SMILES: CCC(c1ccccc1)NC(=O)C(C(C)NC(=O)C(CC(=O)N(C)C)NC(=O)C(C(C)(C)C)NC(=O)C(C(C)(C)C)NC(=O)CCCCCN)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16753

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NKM Download Experimental e1nkmA2
Herpes virus serine proteinase, assemblin
LigPlot
1JQ7 Download Experimental e1jq7A1
e1jq7B1
Herpes virus serine proteinase, assemblin
Herpes virus serine proteinase, assemblin
LigPlot
1NJU Download Experimental e1njuA1
e1njuB1
e1njuC1
e1njuD1
Herpes virus serine proteinase, assemblin
Herpes virus serine proteinase, assemblin
Herpes virus serine proteinase, assemblin
Herpes virus serine proteinase, assemblin
LigPlot