Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETI C ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWTWSYDWITXSOY-IMAVGDMBSA-N
SMILES
CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC=CCC(C)C)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2OC1
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Color Legend
Unassigned regionsLigand / hetero atomse2oc1.1e2oc1.2