MolNFT v1 · #39639 · protein
Crystal structure of kb-19 complexed with wild type HIV-1 protease
2I0A: “Crystal structure of kb-19 complexed with wild type HIV-1 protease”. X-ray diffraction, 2 ligands (MUI, PO4), 1 pocket (best druggability 0.70). MolNFT v1 #39639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2I0A
- Type
- protein
- Length
- 198 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protease
- UniProt
- O38732
- Ligands
- MUI, PO4
- Pockets
- 1 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Protease | protein | 99 | 4% helix, 54% strand | O38732 |
Ligands and binding sites
- MUI · (5S)-3-(4-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide · ligand · chains A, B
- PO4 · Phosphate ion · ion · 4 copies · chains A, B
- GOL · Glycerol · additive · 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 | 366 | 0.70 | 0.82 | 35 | MUI |
Interfaces
1 interface between chains.
- A–B · 1826 Ų buried · 41 hydrogen bonds · protein-protein
Compared structures
- 2I0A · Crystal Structure of KB-19 complexed with wild type HIV-1 protease · 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 O38732
- Elsewhere: RCSB PDB 2I0A · PDBe 2I0A · UniProt O38732
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