Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(2-AMINO-4-CHLORO-5-METHYLPHENYL)SULFONYL]-L-PROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWYKAFABUYXQLE-JTQLQIEISA-N
SMILES
Cc1cc(c(cc1Cl)N)S(=O)(=O)N2CCCC2C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2GC8
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Color Legend
Unassigned regionsLigand / hetero atomse2gc8A2e2gc8A3e2gc8B2e2gc8B3