MolNFT v1 · #54639 · protein

The solution structure of aba-1A saturated with oleic acid

2XV9 · Aba-1A1 repeat unit: “The solution structure of aba-1A saturated with oleic acid”. Solution nmr, 2 pockets (best druggability 0.74). MolNFT v1 #54639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2XV9
Type: protein
Length: 134 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Aba-1A1 repeat unit
UniProt: Q06811
Pockets: 2 · best druggability 0.74

Structure

solution nmr · 1 distinct chain · 68% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Aba-1A1 repeat unit	protein	134	68% helix, 0% strand	Q06811

Pockets

2 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	233	0.74	0.88	36	empty
2	171	0.59	0.82	30	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

2XV9 · The solution structure of ABA-1A saturated with oleic acid · the same entry in another collection · chain A against A, TM-score 1.00
Q06811 · AlphaFold monomer V2.0 prediction for polyprotein aba-1 (Q06811) · a predicted model of the same protein · chain A against A, TM-score 0.88

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 Q06811
Elsewhere: RCSB PDB 2XV9 · PDBe 2XV9 · UniProt Q06811

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