MolNFT v1 · #41428 · protein

Northeast structural genomics consortium target ER411

2JN7 · Protein yfjz: “Northeast structural genomics consortium target ER411”. Solution nmr, 3 pockets (best druggability 0.69). MolNFT v1 #41428 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2JN7
Type: protein
Length: 105 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein yfjz
UniProt: P52141
Pockets: 3 · best druggability 0.69

Structure

solution nmr · 1 distinct chain · 20% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein yfjz	protein	105	20% helix, 20% strand	P52141

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	265	0.69	0.84	38	empty
2	210	0.62	0.82	31	empty
3	127	0.51	0.81	25	empty

Compared structures

2JN7 · Northeast Structural Genomics Consortium Target ER411 · the same entry in another collection · chain A against A, TM-score 1.00
P52141 · AlphaFold monomer V2.0 prediction for antitoxin yfjz (P52141) · a predicted model of the same protein · chain A against A, TM-score 0.70

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 P52141
Elsewhere: RCSB PDB 2JN7 · PDBe 2JN7 · UniProt P52141

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