Attributes
UniProt ID
Protein Name
n/a
Ligand Name
5'-O-(L-alpha-aspartylsulfamoyl)adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KMRBRMHHDAUXAY-UFIIOMENSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CC(=O)O)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5USD
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Color Legend
Unassigned regionsLigand / hetero atomse5usdA1e5usdA2e5usdB1e5usdB2e5usdC1e5usdC2e5usdD1e5usdD2
ECOD domains from experimental PDB structures interacting with ligand DSZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81JT5 | n/a | DSZ | 5usd | e5usdA1 | A:0-155 |
| Q81JT5 | n/a | DSZ | 5usd | e5usdA2 | A:156-328 |
| Q81JT5 | n/a | DSZ | 5usd | e5usdB1 | B:-1-155 |
| Q81JT5 | n/a | DSZ | 5usd | e5usdB2 | B:156-328 |
| Q81JT5 | n/a | DSZ | 5usd | e5usdC1 | C:156-328 |
| Q81JT5 | n/a | DSZ | 5usd | e5usdC2 | C:0-155 |
| Q81JT5 | n/a | DSZ | 5usd | e5usdD1 | D:156-328 |
| Q81JT5 | n/a | DSZ | 5usd | e5usdD2 | D:-1-155 |