Attributes
UniProt ID
Protein Name
deleted
Ligand Name
S-(3-methylbut-2-en-1-yl) trihydrogen thiodiphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWFWSISPSBLNGO-UHFFFAOYSA-N
SMILES
CC(=CCSP(=O)(O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6ZRZ
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Color Legend
Unassigned regionsLigand / hetero atomse6zrzAAA1e6zrzBBB1
ECOD domains from experimental PDB structures interacting with ligand 6C7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4R8NF71 | n/a | 6C7 | 6zrz | e6zrzAAA1 | AAA:2-360 |
| A0A4R8NF71 | n/a | 6C7 | 6zrz | e6zrzBBB1 | BBB:1-353 |