Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
4-[3-[(2-azanyl-4-chloranyl-phenyl)carbamoylamino]phenyl]sulfonyloxybenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGNQXSWLGVYPCQ-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)S(=O)(=O)Oc2ccc(cc2)C(=O)O)NC(=O)Nc3ccc(cc3N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EHG
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Color Legend
Unassigned regionsLigand / hetero atomse5ehgA1e5ehgC1