Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-{(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-L-phenylalanyl-L-alpha-glutamyl-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPMUDVMRFYJRLP-QEUNAIBPSA-N
SMILES
CC(C)(C)OC(=O)NC(Cc1ccccc1)C(CNC(Cc2ccccc2)C(=O)NC(CCC(=O)O)C(=O)NC(Cc3ccccc3)C(=O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1Z8C
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Color Legend
Unassigned regionsLigand / hetero atomse1z8cA1e1z8cB1
ECOD domains from experimental PDB structures interacting with ligand 0ZS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03367 | n/a | 0ZS | 1z8c | e1z8cA1 | A:1-99 |
| P03367 | n/a | 0ZS | 1z8c | e1z8cB1 | B:101-199 |
| P03367 | n/a | 0ZS | 1zbg | e1zbgA1 | A:1-99 |
| P03367 | n/a | 0ZS | 1zbg | e1zbgB1 | B:101-199 |
| P03367 | n/a | 0ZS | 1zpk | e1zpkA1 | A:1-99 |
| P03367 | n/a | 0ZS | 1zpk | e1zpkB1 | B:101-199 |
| P03367 | n/a | 0ZS | 1zsf | e1zsfA1 | A:1-99 |
| P03367 | n/a | 0ZS | 1zsf | e1zsfB1 | B:101-199 |