Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-methanethioyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridin-1-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NSIYRWZYSRADIJ-GWOFURMSSA-O
SMILES
c1c(c[n+](cc1C(=O)S)C2C(C(C(O2)COP(=O)(O)O)O)O)C=S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5HUQ
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Color Legend
Unassigned regionsLigand / hetero atomse5huqA1e5huqA2e5huqB1e5huqB2
ECOD domains from experimental PDB structures interacting with ligand 4EY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0G9FER8 | n/a | 4EY | 5huq | e5huqA1 | A:30-270 |
| A0A0G9FER8 | n/a | 4EY | 5huq | e5huqA2 | A:1-29,A:271-433 |
| A0A0G9FER8 | n/a | 4EY | 5huq | e5huqB1 | B:1-29,B:271-432 |
| A0A0G9FER8 | n/a | 4EY | 5huq | e5huqB2 | B:30-270 |