MolNFT v1 · #47913 · protein

Crystal structure of (ST0148) conserved hypothetical from sulfolobus tokodaii STRAIN7

2PD2 · Hypothetical protein ST0148: “Crystal structure of (ST0148) conserved hypothetical from sulfolobus tokodaii STRAIN7”. X-ray diffraction, 1 pocket (best druggability 0.36). MolNFT v1 #47913 on GenesisL1: 3D structure, binding sites…

PDB: 2PD2
Type: protein
Length: 216 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein ST0148
UniProt: Q976P3
Pockets: 1 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Hypothetical protein ST0148	protein	108	48% helix, 24% strand	Q976P3

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	105	0.36	0.74	17	empty

Interfaces

1 interface between chains.

A–B · 303 Å² buried · 5 hydrogen bonds · protein-protein

Compared structures

2PD2 · Crystal structure of (ST0148) conserved hypothetical from Sulfolobus Tokodaii Strain7 · 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 Q976P3
Elsewhere: RCSB PDB 2PD2 · PDBe 2PD2 · UniProt Q976P3

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