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Intersectin SH3A short isoform

Analyse Intersectin SH3A short isoform in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6H5T
Type: protein
Length: 132 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q15811
Ligands: 7PG, ZN, CL

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	65	—	Q15811
B	—	protein	67	—	Q15811

Ligands and binding sites

7PG · 2,5,8,11,14,17,20,23-octaoxapentacosan-25-ol · ligand · 2 copies · chains A, B
ZN · Zinc ion · metal · 3 copies · chains A, B
CL · Chloride ion · ion · chains A
ACT · Acetate ion · additive · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6H5T · Intersectin SH3A short isoform · the same entry in another collection · chain A against A, TM-score 1.00
Q15811 · AlphaFold monomer V2.0 prediction for intersectin-1 (Q15811) · a predicted model of the same protein · chain A against A, TM-score 0.83

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 Q15811
Elsewhere: RCSB PDB 6H5T · PDBe 6H5T · UniProt Q15811

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