MolNFT v1 · #180892 · protein

HIV-1 protease wt (NL4-3) in complex with PD5 (LR4-22)

7LE9: “HIV-1 protease wt (NL4-3) in complex with PD5 (LR4-22)”. X-ray diffraction, 2 ligands (XUP, SO4), 1 pocket (best druggability 0.71). MolNFT v1 #180892 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7LE9
Type: protein
Length: 198 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protease
UniProt: Q8ULI9
Ligands: XUP, SO4
Pockets: 1 · best druggability 0.71

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	Q8ULI9

Ligands and binding sites

XUP · Diethyl [(4-{(2S,3R)-4-{[(1,3-benzothiazol-6-yl) sulfonyl](2-methylpropyl)amino}-2-[({[(3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxybutyl}phenoxy)methyl]phosphonate · ligand · chains A, B
SO4 · Sulfate ion · ion · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	351	0.71	0.83	33	XUP

Interfaces

1 interface between chains.

A–B · 1859 Å² buried · 40 hydrogen bonds · protein-protein

Compared structures

7LE9 · HIV-1 Protease WT (NL4-3) in Complex with PD5 (LR4-22) · 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 Q8ULI9
Elsewhere: RCSB PDB 7LE9 · PDBe 7LE9 · UniProt Q8ULI9

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.