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
n/a
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
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Structure: 1FFF
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Color Legend
Unassigned regionsLigand / hetero atomse1fffC1e1fffD1
ECOD domains from experimental PDB structures interacting with ligand 0Q4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04587 | n/a | 0Q4 | 1fff | e1fffC1 | C:1-99 |
| P04587 | n/a | 0Q4 | 1fff | e1fffD1 | D:101-199 |
| P04587 | n/a | 0Q4 | 1fg8 | e1fg8C1 | C:1-99 |
| P04587 | n/a | 0Q4 | 1fg8 | e1fg8D1 | D:101-199 |
| P04587 | n/a | 0Q4 | 1k1t | e1k1tA1 | A:1-99 |
| P04587 | n/a | 0Q4 | 1k1t | e1k1tB1 | B:101-199 |
| P04587 | n/a | 0Q4 | 1k1u | e1k1uA1 | A:1-99 |
| P04587 | n/a | 0Q4 | 1k1u | e1k1uB1 | B:101-199 |
| P04587 | n/a | 0Q4 | 1k2b | e1k2bA1 | A:1-99 |
| P04587 | n/a | 0Q4 | 1k2b | e1k2bB1 | B:1-99 |
| P04587 | n/a | 0Q4 | 1k2c | e1k2cA1 | A:1-99 |
| P04587 | n/a | 0Q4 | 1k2c | e1k2cB1 | B:1-99 |
| P04587 | n/a | 0Q4 | 2aoe | e2aoeA1 | A:1-99 |
| P04587 | n/a | 0Q4 | 2aoe | e2aoeB1 | B:101-199 |