MolNFT v1 · #180893 · protein

HIV-1 protease wt (NL4-3) in complex with PU1 (LR3-46)

7LEA: “HIV-1 protease wt (NL4-3) in complex with PU1 (LR3-46)”. X-ray diffraction, 2 ligands (XUS, SO4), 1 pocket (best druggability 0.71). MolNFT v1 #180893 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

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

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 55% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B, A	Protease	protein	99	7% helix, 55% strand	Q8ULI9

Ligands and binding sites

XUS · diethyl [(4-{(2S,3R)-4-{[(4-aminophenyl)sulfonyl][(2S)-2-methylbutyl]amino}-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxybutyl}phenoxy)methyl]phosphonate · ligand · chains B, A
SO4 · Sulfate ion · ion · 3 copies · chains A

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	370	0.71	0.83	35	XUS

Interfaces

1 interface between chains.

B–A · 1840 Å² buried · 43 hydrogen bonds · protein-protein

Compared structures

7LEA · HIV-1 Protease WT (NL4-3) in Complex with PU1 (LR3-46) · the same entry in another collection · chain B against B, 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 7LEA · PDBe 7LEA · UniProt Q8ULI9

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