Attributes
UniProt ID
Protein Name
Insulin
Ligand Name
ACETONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES
CC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1G7A
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Color Legend
Unassigned regionsLigand / hetero atomse1g7a.1e1g7a.2e1g7a.3e1g7a.4
ECOD domains from experimental PDB structures interacting with ligand ACN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01308 | n/a | ACN | 1g7a | e1g7a.1 | D:1-29,C:1-21 |
| P01308 | n/a | ACN | 1g7a | e1g7a.3 | F:1-30,E:1-21 |
| P01308 | n/a | ACN | 1g7a | e1g7a.4 | H:2-29,G:1-21 |
| P01308 | n/a | ACN | 1g7b | e1g7b.1 | H:2-29,G:1-21 |
| P01308 | n/a | ACN | 5uqa | e5uqaC1 | C:1-21 |
| P01308 | n/a | ACN | 5uqa | e5uqaL1 | L:1-29 |
| P01308 | n/a | ACN | 6tyh | e6tyhA1 | A:1-22 |
| P01308 | n/a | ACN | 6tyh | e6tyhB1 | B:1-28 |
| P01308 | n/a | ACN | 6tyh | e6tyhF1 | F:1-29 |
| P01308 | n/a | ACN | 6tyh | e6tyhI1 | I:1-22 |
| P01308 | n/a | ACN | 6tyh | e6tyhJ1 | J:1-29 |