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Crystal structure of human GRAMD1C start domain

Analyse Crystal structure of human GRAMD1C start domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6GN5
Type: protein
Length: 177 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8IYS0

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	177	—	Q8IYS0

Ligands and binding sites

MPD · (4S)-2-methyl-2,4-pentanediol · additive · 5 copies · chains A

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

Compared structures

6GN5 · Crystal structure of human GRAMD1C start domain · the same entry in another collection · chain A against A, TM-score 1.00
Q8IYS0 · AlphaFold monomer V2.0 prediction for protein aster-C (Q8IYS0) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q8IYS0
Elsewhere: RCSB PDB 6GN5 · PDBe 6GN5 · UniProt Q8IYS0

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