MolNFT v1 · #153207 · protein

Crystal structure of diamondback moth ryanodine receptor phosphorylation DOMAIN(2836-3050) mutant S2946D

6J6P: “Crystal structure of diamondback moth ryanodine receptor phosphorylation DOMAIN(2836-3050) mutant S2946D”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.50). MolNFT v1 #153207 on GenesisL1: 3D structure, binding…

PDB: 6J6P
Type: protein
Length: 192 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ryanodine receptor
UniProt: I3NWV8
Ligands: CL
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ryanodine receptor	protein	192	53% helix, 7% strand	I3NWV8

Ligands and binding sites

CL · Chloride ion · ion · 2 copies · chains A
GOL · Glycerol · additive · 8 copies · chains A
EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	244	0.50	0.74	40	EPE, GOL

Compared structures

6J6P · Crystal structure of diamondback moth ryanodine receptor phosphorylation… · 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
Every structure of UniProt I3NWV8
Elsewhere: RCSB PDB 6J6P · PDBe 6J6P · UniProt I3NWV8

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.