MolNFT v1 · #45749 · protein

Apo solution structure of hop TPR2A

2NC9 · Stress-induced-phosphoprotein 1: “Apo solution structure of hop TPR2A”. Solution nmr, 1 pocket (best druggability 0.29). MolNFT v1 #45749 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2NC9
Type: protein
Length: 131 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Stress-induced-phosphoprotein 1
UniProt: P31948
Pockets: 1 · best druggability 0.29

Structure

solution nmr · 1 distinct chain · 82% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Stress-induced-phosphoprotein 1	protein	131	82% helix, 0% strand	P31948

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	54	0.29	0.75	13	empty

Compared structures

2NC9 · Apo solution structure of Hop TPR2A · the same entry in another collection · chain A against A, TM-score 1.00
P31948 · AlphaFold monomer V2.0 prediction for stress-induced-phosphoprotein 1 (P31948) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 P31948
Elsewhere: RCSB PDB 2NC9 · PDBe 2NC9 · UniProt P31948

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