MolNFT v1 · #173496 · protein
Crystal structure of human bace-1 in complex with compound 38A (nb- 854)
7B1P · Beta-secretase 1: “Crystal structure of human bace-1 in complex with compound 38A (nb- 854)”. X-ray diffraction, 1 ligand (SL8), 2 pockets (best druggability 0.70). MolNFT v1 #173496 on GenesisL1: 3D structure, binding sites and…
- PDB
- 7B1P
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-secretase 1
- EC
- 3.4.23.46
- UniProt
- P56817
- Ligands
- SL8
- Pockets
- 2 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-secretase 1 (EC 3.4.23.46) | protein | 377 | 15% helix, 42% strand | P56817 |
Ligands and binding sites
- SL8 · ~{N}-[3-[(3~{R},6~{R})-5-azanyl-3,6-dimethyl-6-(trifluoromethyl)-2~{H}-1,4-oxazin-3-yl]phenyl]-5-bromanyl-pyridine-2-carboxamide · ligand · chains A
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 | 664 | 0.70 | 0.78 | 67 | SL8 |
| 2 | 124 | 0.48 | 0.79 | 25 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
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 P56817
- Elsewhere: RCSB PDB 7B1P · PDBe 7B1P · UniProt P56817
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