MolNFT v1 · #68410 · protein

Crystal structure of the trypanosoma brucei P22 protein

3JV1: “Crystal structure of the trypanosoma brucei P22 protein”. X-ray diffraction, 1 pocket (best druggability 0.49). MolNFT v1 #68410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3JV1
Type: protein
Length: 182 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: P22 protein
UniProt: Q584R4
Pockets: 1 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	P22 protein	protein	182	41% helix, 26% strand	Q584R4

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	167	0.49	0.77	27	empty

Compared structures

3JV1 · Crystal structure of the Trypanosoma brucei p22 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
Every structure of UniProt Q584R4
Elsewhere: RCSB PDB 3JV1 · PDBe 3JV1 · UniProt Q584R4

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