MolNFT v1 · #44421 · protein

Structural determination of the citrus sinensis POLY(A)-binding protein CSPABP1

2M70 · POLY(A)-binding protein 1: “Structural determination of the citrus sinensis POLY(A)-binding protein CSPABP1”. Solution nmr, 1 pocket (best druggability 0.55). MolNFT v1 #44421 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 2M70
Type: protein
Length: 155 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: POLY(A)-binding protein 1
UniProt: G3LUH8
Pockets: 1 · best druggability 0.55

Structure

solution nmr · 1 distinct chain · 22% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	POLY(A)-binding protein 1	protein	155	22% helix, 14% strand	G3LUH8

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	142	0.55	0.82	22	empty

Compared structures

2M70 · Structural determination of the Citrus sinensis Poly(A)-Binding Protein CsPABP1 · 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 G3LUH8
Elsewhere: RCSB PDB 2M70 · PDBe 2M70 · UniProt G3LUH8

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