MolNFT v1 · #115603 · protein
X-ray crystal structure of wild type HIV-1 protease in complex with grl-085
5COO: “X-ray crystal structure of wild type HIV-1 protease in complex with grl-085”. X-ray diffraction, 1 ligand (52Z), 2 pockets (best druggability 0.69). MolNFT v1 #115603 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5COO
- Type
- protein
- Length
- 198 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- HIV-1 protease
- UniProt
- G0X8E3
- Ligands
- 52Z
- Pockets
- 2 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | HIV-1 protease | protein | 99 | 4% helix, 51% strand | G0X8E3 |
Ligands and binding sites
- 52Z · (3R,3aS,4S,7aS)-3-hydroxyhexahydro-4H-furo[2,3-b]pyran-4-yl [(2S,3R)-3-hydroxy-1-(4-methoxyphenyl)-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)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
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 361 | 0.69 | 0.82 | 34 | 52Z |
| 2 | 56 | 0.41 | 0.81 | 12 | empty |
Interfaces
1 interface between chains.
- A–B · 1705 Ų buried · 24 hydrogen bonds · protein-protein
Compared structures
- 5COO · X-ray crystal structure of wild type HIV-1 protease in complex with GRL-085 · 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 G0X8E3
- Elsewhere: RCSB PDB 5COO · PDBe 5COO · UniProt G0X8E3
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