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NMR structure of apo cellular retinol-binding protein II, 24 structures

Analyse NMR structure of apo cellular retinol-binding protein II, 24 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1B4M
Type: protein
Length: 134 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cellular retinol-binding protein II
UniProt: P06768
Pockets: 1 · best druggability 0.80

Structure

solution nmr · 1 distinct chain · 4% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cellular retinol-binding protein II	protein	134	4% helix, 26% strand	P06768

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	574	0.80	0.85	49	empty

Compared structures

1B4M · NMR structure of apo cellular retinol-binding protein II, 24 structures · the same entry in another collection · chain A against A, TM-score 1.00
P06768 · AlphaFold monomer V2.0 prediction for retinol-binding protein 2 (P06768) · a predicted model of the same protein · chain A against A, TM-score 0.78

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 P06768
Elsewhere: RCSB PDB 1B4M · PDBe 1B4M · UniProt P06768

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