Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-methoxybenzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBKIEQKVSHDVGH-UHFFFAOYSA-N
SMILES
COc1cccc(c1)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6LD4
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Color Legend
Unassigned regionsLigand / hetero atomse6ld4A1e6ld4A2
ECOD domains from experimental PDB structures interacting with ligand G8F
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024B7W1 | n/a | G8F | 6ld4 | e6ld4A1 | A:703-887 |