Attributes
UniProt ID
Protein Name
n/a
Ligand Name
5-OXO-L-NORLEUCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KSIJECNNZVKMJG-YFKPBYRVSA-N
SMILES
CC(=O)CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1ECC
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Color Legend
Unassigned regionsLigand / hetero atomse1eccA1e1eccA2e1eccB1e1eccB2
ECOD domains from experimental PDB structures interacting with ligand DB04296
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00496 | DB04296 | ONL | 1ecc | e1eccA1 | A:1-249 |
| P00496 | DB04296 | ONL | 1ecc | e1eccA2 | A:250-492 |
| P00496 | DB04296 | ONL | 1ecc | e1eccB1 | B:1-249 |
| P00496 | DB04296 | ONL | 1ecc | e1eccB2 | B:250-492 |
| P00496 | DB04296 | ONL | 1ecg | e1ecgA1 | A:1-249 |
| P00496 | DB04296 | ONL | 1ecg | e1ecgA2 | A:250-492 |
| P00496 | DB04296 | ONL | 1ecg | e1ecgB1 | B:1-249 |
| P00496 | DB04296 | ONL | 1ecg | e1ecgB2 | B:250-492 |