Attributes
UniProt ID
Protein Name
Ubiquitin B
Ligand Name
prop-2-en-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVJKKWFAADXIJK-UHFFFAOYSA-N
SMILES
C=CCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7BU0
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Color Legend
Unassigned regionsLigand / hetero atomse7bu0C1e7bu0D1
ECOD domains from experimental PDB structures interacting with ligand AYE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| J3QS39 | n/a | AYE | 7bu0 | e7bu0C1 | C:1-75 |
| J3QS39 | n/a | AYE | 7bu0 | e7bu0D1 | D:1-75 |
| J3QS39 | n/a | AYE | 7w3u | e7w3uD1 | D:1-75 |
| J3QS39 | n/a | AYE | 7w3u | e7w3uE1 | E:1-75 |
| J3QS39 | n/a | AYE | 7w3u | e7w3uF1 | F:1-75 |
| J3QS39 | n/a | AYE | 7w54 | e7w54C1 | C:1-75 |
| J3QS39 | n/a | AYE | 7w54 | e7w54D1 | D:1-73 |
| J3QS39 | n/a | AYE | 7w54 | e7w54E1 | E:1-75 |
| J3QS39 | n/a | AYE | 7w54 | e7w54F1 | F:1-71 |