Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-(3,3-dimethylbut-1-yn-1-yl)-3-{2,2-dimethyl-1-[(trans-4-methylcyclohexyl)carbonyl]hydrazinyl}thiophene-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LATMUSXHHVOIII-SHTZXODSSA-N
SMILES
CC1CCC(CC1)C(=O)N(c2cc(sc2C(=O)O)C#CC(C)(C)C)N(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: 4EO8
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Color Legend
Unassigned regionsLigand / hetero atomse4eo8A3e4eo8A4e4eo8B3e4eo8B4