Attributes
UniProt ID
Protein Name
AmphB
Ligand Name
S-[2-[3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethyl] (2R)-2-methyl-3-oxidanylidene-pentanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDSOHAIZYDPIDP-RISCZKNCSA-N
SMILES
CCC(=O)C(C)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5XWV
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Color Legend
Unassigned regionsLigand / hetero atomse5xwvA1e5xwvA2e5xwvB1e5xwvB2
ECOD domains from experimental PDB structures interacting with ligand 8H6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q93NW7 | n/a | 8H6 | 5xwv | e5xwvA1 | A:-3-207 |
| Q93NW7 | n/a | 8H6 | 5xwv | e5xwvA2 | A:208-473 |
| Q93NW7 | n/a | 8H6 | 5xwv | e5xwvB1 | B:208-473 |
| Q93NW7 | n/a | 8H6 | 5xwv | e5xwvB2 | B:-3-207 |
| Q93NW7 | n/a | 8H6 | 5xww | e5xwwA1 | A:208-473 |
| Q93NW7 | n/a | 8H6 | 5xww | e5xwwA2 | A:-3-207 |
| Q93NW7 | n/a | 8H6 | 5xww | e5xwwB1 | B:208-473 |
| Q93NW7 | n/a | 8H6 | 5xww | e5xwwB2 | B:-3-207 |