Attributes
UniProt ID
Protein Name
lipoate--protein ligase
Ligand Name
~{N}-[3-[2-(6-aminopurin-9-yl)ethanoylamino]propyl]-5-[(3~{R})-1,2-dithiolan-3-yl]pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AIPYQGISPXYWAZ-CYBMUJFWSA-N
SMILES
c1nc(c2c(n1)n(cn2)CC(=O)NCCCNC(=O)CCCCC3CCSS3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8CRL
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Color Legend
Unassigned regionsLigand / hetero atomse8crlA1e8crlA2e8crlB1e8crlB2
ECOD domains from experimental PDB structures interacting with ligand VK9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D2IX29 | n/a | VK9 | 8crl | e8crlA1 | A:-1-244 |