Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-nitrophenoxy)-3,5-bis(oxidanyl)oxan-4-yl]sulfanyl-oxane-3,4,5-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JHLJVHIWBCGKQZ-KZPLUMROSA-N
SMILES
c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)SC3C(C(C(C(O3)CO)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JG2
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Color Legend
Unassigned regionsLigand / hetero atomse6jg2A1e6jg2A2
ECOD domains from experimental PDB structures interacting with ligand BV6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A287SCR5 | n/a | BV6 | 6jg2 | e6jg2A1 | A:389-602 |
| A0A287SCR5 | n/a | BV6 | 6jg2 | e6jg2A2 | A:-1-388 |