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Solution NMR structure of protein BC066483

Analyse Solution NMR structure of protein BC066483 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2K0S
Type: protein
Length: 130 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ADP-ribosylation factor-like protein 2-binding protein
UniProt: Q7SYL1
Pockets: 3 · best druggability 0.62

Structure

solution nmr · 1 distinct chain · 65% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ADP-ribosylation factor-like protein 2-binding protein	protein	130	65% helix, 0% strand	Q7SYL1

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	369	0.62	0.77	29	empty
2	202	0.58	0.80	25	empty
3	90	0.39	0.77	22	empty

Compared structures

2K0S · Solution NMR structure of protein BC066483 · the same entry in another collection · chain A against A, TM-score 1.00
Q7SYL1 · AlphaFold monomer V2.0 prediction for ADP-ribosylation factor-like protein 2-binding… · a predicted model of the same protein · chain A against A, TM-score 0.33

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 Q7SYL1
Elsewhere: RCSB PDB 2K0S · PDBe 2K0S · UniProt Q7SYL1

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