Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2~{R})-6-[[(2~{S})-6-azanyl-2-[[(2~{S})-6-azanyl-2-(2-phenylethanoylamino)hexanoyl]amino]hexanoyl]amino]-2-carbamimidamido-hexanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTCNOWZXILHRRG-FDFHNCONSA-N
SMILES
c1ccc(cc1)CC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NCCCCC(C(=O)O)NC(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7ZMI
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Color Legend
Unassigned regionsLigand / hetero atomse7zmiB1