MolNFT v1 · #166637 · protein
X-ray crystal structure of wild type HIV-1 protease in complex with grl-08613
6UWC: “X-ray crystal structure of wild type HIV-1 protease in complex with grl-08613”. X-ray diffraction, 1 ligand (QK1), 1 pocket (best druggability 0.71). MolNFT v1 #166637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UWC
- Type
- protein
- Length
- 198 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protease
- UniProt
- C8B467
- Ligands
- QK1
- Pockets
- 1 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Protease | protein | 99 | 4% helix, 55% strand | C8B467 |
Ligands and binding sites
- QK1 · (3as,4s,7ar)-hexahydro-4H-furo[2,3-b]pyran-4-yl {(2S, 3R)-1-(4-fluorophenyl)-3-hydroxy-4-[(2-methylpropyl) ({2-[(propan-2-yl)amino]-1,3-benzothiazol-6-yl}sulfonyl)amino]butan-2-yl}carbamate · ligand · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 371 | 0.71 | 0.83 | 34 | QK1 |
Interfaces
1 interface between chains.
- A–B · 1822 Ų buried · 36 hydrogen bonds · protein-protein
Compared structures
- 6UWC · X-ray crystal structure of wild type HIV-1 protease in complex with GRL-08613 · 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 C8B467
- Elsewhere: RCSB PDB 6UWC · PDBe 6UWC · UniProt C8B467
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