MolNFT v1 · #173351 · protein

Crystal structure of the computationally designed scone-R protein

7AWY: “Crystal structure of the computationally designed scone-R protein”. X-ray diffraction, 1 pocket (best druggability 0.71). MolNFT v1 #173351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7AWY
Type: protein
Length: 311 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Scone-R
Pockets: 1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 45% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Scone-R	protein	311	0% helix, 45% strand	—

Ligands and binding sites

GOL · Glycerol · additive · 3 copies · 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	955	0.71	0.76	77	empty

Compared structures

7AWY · Crystal structure of the computationally designed Scone-R protein · 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
Elsewhere: RCSB PDB 7AWY · PDBe 7AWY

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