Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(8ALPHA,9BETA)-CHOLEST-4-EN-3-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYOXRYYXRWJDKP-GYKMGIIDSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7SMZ
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Color Legend
Unassigned regionsLigand / hetero atomse7smzA1e7smzB1
ECOD domains from experimental PDB structures interacting with ligand K2B
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2Z5YMP0 | n/a | K2B | 7smz | e7smzA1 | A:6-400 |
| A0A2Z5YMP0 | n/a | K2B | 7smz | e7smzB1 | B:6-400 |