MolNFT v1 · #157644 · protein
Crystal structure of the SNX5 px domain in complex with the SEMA4C
6N5Z: “Crystal structure of the SNX5 px domain in complex with the SEMA4C”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #157644 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6N5Z
- Type
- protein
- Length
- 318 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9Y5X3, Q9C0C4
- Ligands
- CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 159 | — | Q9Y5X3, Q9C0C4 |
| B | — | protein | 159 | — | Q9Y5X3, Q9C0C4 |
Ligands and binding sites
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6N5Z · Crystal structure of the SNX5 PX domain in complex with the Sema4C · the same entry in another collection · chain A against A, TM-score 1.00
- Q9Y5X3 · AlphaFold monomer V2.0 prediction for sorting nexin-5 (Q9Y5X3) · a predicted model of the same protein · chain A against A, TM-score 0.88
- Q9C0C4 · AlphaFold monomer V2.0 prediction for semaphorin-4C (Q9C0C4) · a predicted model of the same protein · chain B against A, TM-score 0.34
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 Q9Y5X3
- Every structure of UniProt Q9C0C4
- Elsewhere: RCSB PDB 6N5Z · PDBe 6N5Z · UniProt Q9Y5X3 · UniProt Q9C0C4
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