Research workbench
Crystal structure of SHANK3 ntd-ank A42K mutant in complex with HRAS
Analyse Crystal structure of SHANK3 ntd-ank A42K mutant in complex with HRAS in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6KYH
- Type
- protein
- Length
- 2,061 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q4ACU6, Q61411
- Ligands
- GNP, MG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 349 | — | Q4ACU6 |
| F | — | protein | 167 | — | Q61411 |
| G, H, E | — | protein | 166 | — | Q61411 |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 4 copies · chains F, G, H, E
- MG · Magnesium ion · metal · 4 copies · chains F, G, H, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 Q4ACU6
- Every structure of UniProt Q61411
- Elsewhere: RCSB PDB 6KYH · PDBe 6KYH · UniProt Q4ACU6 · UniProt Q61411
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