Attributes
UniProt ID
Protein Name
Rhodopsin
Ligand Name
ACETYL GROUP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES
CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3C9L
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Color Legend
Unassigned regionsLigand / hetero atomse3c9lA1
ECOD domains from experimental PDB structures interacting with ligand ACE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02699 | n/a | ACE | 3c9l | e3c9lA1 | A:1-332 |
| P02699 | n/a | ACE | 3c9m | e3c9mA1 | A:1-327 |
| P02699 | n/a | ACE | 7zbc | e7zbcA1 | A:1-322 |
| P02699 | n/a | ACE | 7zbc | e7zbcB1 | B:1-322 |
| P02699 | n/a | ACE | 7zbe | e7zbeA1 | A:1-322 |
| P02699 | n/a | ACE | 7zbe | e7zbeB1 | B:1-322 |
| P02699 | n/a | ACE | 8a6c | e8a6cA1 | A:1-322 |
| P02699 | n/a | ACE | 8a6c | e8a6cB1 | B:1-322 |
| P02699 | n/a | ACE | 8a6d | e8a6dA1 | A:1-322 |
| P02699 | n/a | ACE | 8a6d | e8a6dB1 | B:1-322 |