MolNFT v1 · #152917 · protein

Apo structure of MYO2-gtd

6IXO · Myosin-2: “Apo structure of MYO2-gtd”. X-ray diffraction, 2 ligands (SO4, CL), 1 pocket (best druggability 0.53). MolNFT v1 #152917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6IXO
Type: protein
Length: 384 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Myosin-2
UniProt: P19524
Ligands: SO4, CL
Pockets: 1 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 71% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Myosin-2	protein	384	71% helix, 0% strand	P19524

Ligands and binding sites

SO4 · Sulfate ion · ion · 4 copies · chains A
CL · Chloride ion · ion · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	213	0.53	0.77	34	empty

Compared structures

6IXO · Apo structure of Myo2-GTD · the same entry in another collection · chain A against A, TM-score 1.00
P19524 · AlphaFold monomer V2.0 prediction for myosin-2 (P19524) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P19524
Elsewhere: RCSB PDB 6IXO · PDBe 6IXO · UniProt P19524

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