MolNFT v1 · #435999 · protein

AlphaFold monomer V2.0 prediction for clpxp adapter protein spxh (Q5L1S1)

Q5L1S1: “AlphaFold monomer V2.0 prediction for clpxp adapter protein spxh (Q5L1S1)”. 3 pockets (best druggability 0.76). MolNFT v1 #435999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5L1S1
Type: protein
Length: 297 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule: Clpxp adapter protein spxh
UniProt: Q5L1S1
Pockets: 3 · best druggability 0.76

Structure

1 distinct chain · 49% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Clpxp adapter protein spxh	protein	297	49% helix, 14% strand	Q5L1S1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	907	0.76	0.79	85	empty
2	84	0.35	0.75	18	empty
3	60	0.31	0.75	13	empty

Compared structures

6GHO · Crystal structure of spx in complex with yjbh · an experimental structure of the same protein · chain A against B, TM-score 0.90
6GHO · Crystal structure of Spx in complex with YjbH · an experimental structure of the same protein · chain A against B, TM-score 0.90
6GHB · Crystal structure of spx in complex with yjbh (oxidized) · an experimental structure of the same protein · chain A against D, TM-score 0.89
6GHB · Crystal structure of Spx in complex with YjbH (oxidized) · an experimental structure of the same protein · chain A against D, TM-score 0.89

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 Q5L1S1
Elsewhere: UniProt Q5L1S1 · AlphaFold DB Q5L1S1

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