Attributes
UniProt ID
Protein Name
Protease
Ligand Name
N-[(2R)-2-({N~5~-[amino(iminio)methyl]-L-ornithyl-L-valyl}amino)-4-methylpentyl]-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-norleucinamide
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGWAZUZKMXHYMB-UQGDEETHSA-O
SMILES
CCCCC(C(=O)N)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(Cc1ccccc1)NCC(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=[NH2+])N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6O5X
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Color Legend
Unassigned regionsLigand / hetero atomse6o5xA1e6o5xB1e6o5xC1e6o5xD1