MolNFT v1 · #153162 · protein
Crystal structure of HIV-1 fusion inhibitor SC29EK complexed with GP41 nhr (N44)
6J5E: “Crystal structure of HIV-1 fusion inhibitor SC29EK complexed with GP41 nhr (N44)”. X-ray diffraction, 1 ligand (ACE). MolNFT v1 #153162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6J5E
- Type
- protein
- Length
- 206 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q1HMR5
- Ligands
- ACE
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| G | — | protein | 40 | — | Q1HMR5 |
| H, J, L | — | protein | 29 | — | — |
| I | — | protein | 37 | — | Q1HMR5 |
| K | — | protein | 42 | — | Q1HMR5 |
Ligands and binding sites
- ACE · Acetyl group · ligand · 2 copies · chains H, K, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6J5E · Crystal structure of HIV-1 fusion inhibitor SC29EK complexed with gp41 NHR (N44) · the same entry in another collection · chain G against G, 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 Q1HMR5
- Elsewhere: RCSB PDB 6J5E · PDBe 6J5E · UniProt Q1HMR5
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