MolNFT v1 · #101195 · protein
Crystal structure of multidrug-resistant clinical isolate A02 HIV-1 protease in complex with non-peptidic inhibitor, GRL008
4NJS: “Crystal structure of multidrug-resistant clinical isolate A02 HIV-1 protease in complex with non-peptidic…”. X-ray diffraction, 1 ligand (G08), 2 pockets (best druggability 0.72). MolNFT v1 #101195 on GenesisL1: 3D structure…
- PDB
- 4NJS
- Type
- protein
- Length
- 396 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protease
- UniProt
- Q9J006
- Ligands
- G08
- Pockets
- 2 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 57% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Protease | protein | 99 | 7% helix, 57% strand | Q9J006 |
Ligands and binding sites
- G08 · (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{[(4-carbamoylphenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate · ligand · 2 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.72 | 0.83 | 39 | G08 |
| 2 | 411 | 0.72 | 0.83 | 46 | G08 |
Interfaces
3 interfaces between chains.
- C–D · 1891 Ų buried · 35 hydrogen bonds · protein-protein
- A–B · 1888 Ų buried · 32 hydrogen bonds · protein-protein
- A–D · 14 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 4NJS · Crystal structure of multidrug-resistant clinical isolate A02 HIV-1 protease in complex… · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9J006
- Elsewhere: RCSB PDB 4NJS · PDBe 4NJS · UniProt Q9J006
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