Attributes
UniProt ID
Protein Name
Cysteine desulfurase
Ligand Name
S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVHUOSAYFQKAMT-NRFANRHFSA-N
SMILES
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5USR
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Color Legend
Unassigned regionsLigand / hetero atomse5usrA1e5usrA2e5usrB1e5usrC1e5usrC2e5usrD1e5usrE2e5usrE3e5usrF1e5usrG1e5usrG2e5usrH1e5usrI1e5usrJ1e5usrK1e5usrL1
ECOD domains from experimental PDB structures interacting with ligand 8Q1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y697 | n/a | 8Q1 | 5usr | e5usrA2 | A:54-315 |
| Q9Y697 | n/a | 8Q1 | 5usr | e5usrC1 | C:56-315 |
| Q9Y697 | n/a | 8Q1 | 5usr | e5usrE3 | E:47-275,E:295-315 |
| Q9Y697 | n/a | 8Q1 | 5usr | e5usrG1 | G:54-275,G:295-315 |
| Q9Y697 | n/a | 8Q1 | 5wgb | e5wgbA1 | A:316-359,A:404-431 |
| Q9Y697 | n/a | 8Q1 | 5wgb | e5wgbA2 | A:65-274,A:295-315 |
| Q9Y697 | n/a | 8Q1 | 5wkp | e5wkpA2 | A:55-315 |
| Q9Y697 | n/a | 8Q1 | 5wkp | e5wkpE2 | E:54-315 |
| Q9Y697 | n/a | 8Q1 | 5wlw | e5wlwA2 | A:54-315 |
| Q9Y697 | n/a | 8Q1 | 5wlw | e5wlwE1 | E:54-315 |
| Q9Y697 | n/a | 8Q1 | 6nzu | e6nzuA2 | A:56-315 |
| Q9Y697 | n/a | 8Q1 | 6nzu | e6nzuE2 | E:56-315 |
| Q9Y697 | n/a | 8Q1 | 6uxe | e6uxeA2 | A:55-315 |
| Q9Y697 | n/a | 8Q1 | 6w1d | e6w1dA1 | A:55-315 |
| Q9Y697 | n/a | 8Q1 | 6wi2 | e6wi2A1 | A:54-315 |
| Q9Y697 | n/a | 8Q1 | 6wih | e6wihA2 | A:55-315 |
| Q9Y697 | n/a | 8Q1 | 7rtk | e7rtkA1 | A:55-315 |