MolNFT v1 · #144802 · protein
Cross-alpha amyloid-like structure alphaaml
6C51: “Cross-alpha amyloid-like structure alphaaml”. X-ray diffraction, 3 ligands (ACE, PO4, NH2). MolNFT v1 #144802 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6C51
- Type
- protein
- Length
- 99 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- ACE, PO4, NH2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, B | — | protein | 25 | — | — |
| D | — | protein | 24 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · 4 copies · chains A, C, B, D
- PO4 · Phosphate ion · ion · 6 copies · chains A, C, B, D
- NH2 · Amino group · ion · 3 copies · chains A, C, B, D
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6C51 · Cross-alpha Amyloid-like Structure alphaAmL · 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
- Elsewhere: RCSB PDB 6C51 · PDBe 6C51
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