MolNFT v1 · #172067 · protein

Crystal structure of silicatein alpha from marine sponge tethya aurantium

6ZQ3: “Crystal structure of silicatein alpha from marine sponge tethya aurantium”. X-ray diffraction, 1 pocket (best druggability 0.34). MolNFT v1 #172067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6ZQ3
Type: protein
Length: 212 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Silicatein alpha
UniProt: O76238
Pockets: 1 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Silicatein alpha	protein	212	31% helix, 21% strand	O76238

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	83	0.34	0.75	21	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

6ZQ3 · Crystal Structure of Silicatein Alpha from Marine Sponge Tethya aurantium · 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 O76238
Elsewhere: RCSB PDB 6ZQ3 · PDBe 6ZQ3 · UniProt O76238

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