Attributes
UniProt ID
Protein Name
Orf1a protein
Ligand Name
N~2~-{[(trans-4-ethylcyclohexyl)oxy]carbonyl}-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKEFWVPHLKQZHR-VMXHOPILSA-N
SMILES
CCC1CCC(CC1)OC(=O)NC(CC(C)C)C(=O)NC(CC2CCNC2=O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VGY
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Color Legend
Unassigned regionsLigand / hetero atomse6vgyA1e6vgyA2e6vgyB1e6vgyB2
ECOD domains from experimental PDB structures interacting with ligand QZJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1L2E0X0 | n/a | QZJ | 6vgy | e6vgyA1 | A:190-300 |
| A0A1L2E0X0 | n/a | QZJ | 6vgy | e6vgyA2 | A:-1-189 |
| A0A1L2E0X0 | n/a | QZJ | 6vgy | e6vgyB1 | B:-1-189 |
| A0A1L2E0X0 | n/a | QZJ | 6vgy | e6vgyB2 | B:190-301 |