MolNFT v1 · #147431 · protein

Stie O-mt residues 961-1257

6ECT · Stie protein: “Stie O-mt residues 961-1257”. X-ray diffraction, 1 ligand (SAM), 4 pockets (best druggability 0.71). MolNFT v1 #147431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6ECT
Type: protein
Length: 279 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Stie protein
UniProt: Q8RJY2
Ligands: SAM
Pockets: 4 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Stie protein	protein	279	42% helix, 20% strand	Q8RJY2

Ligands and binding sites

SAM · S-adenosylmethionine · ligand · chains A

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

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	176	0.71	0.89	34	SAM
2	115	0.40	0.75	14	empty
3	61	0.33	0.76	14	empty
4	55	0.28	0.74	14	empty

Compared structures

6ECT · StiE O-MT residues 961-1257 · 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 Q8RJY2
Elsewhere: RCSB PDB 6ECT · PDBe 6ECT · UniProt Q8RJY2

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