Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-[(2R)-2-({N~5~-[amino(iminio)methyl]-L-ornithyl-L-valyl}amino)-4-methylpentyl]-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-norleucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGWAZUZKMXHYMB-UQGDEETHSA-O
SMILES
CCCCC(C(=O)N)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(Cc1ccccc1)NCC(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=[NH2+])N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1A8K
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Color Legend
Unassigned regionsLigand / hetero atomse1a8kA1e1a8kB1e1a8kD1e1a8kE1
ECOD domains from experimental PDB structures interacting with ligand 0Q4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03367 | n/a | 0Q4 | 1a8k | e1a8kA1 | A:1-99 |
| P03367 | n/a | 0Q4 | 1a8k | e1a8kB1 | B:1-99 |
| P03367 | n/a | 0Q4 | 1a8k | e1a8kD1 | D:1-99 |
| P03367 | n/a | 0Q4 | 1a8k | e1a8kE1 | E:1-99 |
| P03367 | n/a | 0Q4 | 1a94 | e1a94A1 | A:1-99 |
| P03367 | n/a | 0Q4 | 1a94 | e1a94B1 | B:1-99 |
| P03367 | n/a | 0Q4 | 1a94 | e1a94D1 | D:1-99 |
| P03367 | n/a | 0Q4 | 1a94 | e1a94E1 | E:1-99 |
| P03367 | n/a | 0Q4 | 1daz | e1dazC1 | C:1-99 |
| P03367 | n/a | 0Q4 | 1daz | e1dazD1 | D:101-199 |