Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-DIAZENYL-5-OXO-L-NORLEUCINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKRLZVNSTCQAJW-YFKPBYRVSA-N
SMILES
C(CC(=O)CN=N)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7D9E
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Color Legend
Unassigned regionsLigand / hetero atomse7d9eA1e7d9eB1
ECOD domains from experimental PDB structures interacting with ligand DON
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A239KXH0 | n/a | DON | 7d9e | e7d9eA1 | A:25-361 |
| A0A239KXH0 | n/a | DON | 7d9e | e7d9eB1 | B:364-556 |
| A0A239KXH0 | n/a | DON | 7d9w | e7d9wA1 | A:26-360 |
| A0A239KXH0 | n/a | DON | 7d9w | e7d9wB1 | B:364-557 |
| A0A239KXH0 | n/a | DON | 7d9w | e7d9wC1 | C:26-363 |
| A0A239KXH0 | n/a | DON | 7d9w | e7d9wD1 | D:364-557 |