Attributes
UniProt ID
Protein Name
V-1 protease
Ligand Name
methyl [(1S)-1-{[(1R,3S,4S)-4-{[(2S)-3,3-dimethyl-2-{3-[(6-methylpyridin-2-yl)methyl]-2-oxo-2,3-dihydro-1H-imidazol-1-yl}butanoyl]amino}-3-hydroxy-5-phenyl-1-(4-pyridin-2-ylbenzyl)pentyl]carbamoyl}-2,2-dimethylpropyl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTNNHZWTVQDFCK-YPINIOOUSA-N
SMILES
Cc1cccc(n1)CN2C=CN(C2=O)C(C(=O)NC(Cc3ccccc3)C(CC(Cc4ccc(cc4)c5ccccn5)NC(=O)C(C(C)(C)C)NC(=O)OC)O)C(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3GGX
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Color Legend
Unassigned regionsLigand / hetero atomse3ggxA1e3ggxB1e3ggxC1e3ggxD1e3ggxE1e3ggxF1e3ggxG1e3ggxH1
ECOD domains from experimental PDB structures interacting with ligand GGX