MolNFT v1 · #503639 · protein

AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein MJ1010 (Q58416)

Q58416: “AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein MJ1010 (Q58416)”. 7 pockets (best druggability 0.54). MolNFT v1 #503639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q58416
Type: protein
Length: 377 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb5F8a9ea783C50448bCE73d74bb471b766861d6b
Molecule: Uncharacterized ATP-binding protein MJ1010
UniProt: Q58416
Pockets: 7 · best druggability 0.54

Structure

1 distinct chain · 52% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized ATP-binding protein MJ1010	protein	377	52% helix, 15% strand	Q58416

Pockets

7 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	211	0.54	0.78	32	empty
2	125	0.45	0.77	20	empty
3	105	0.41	0.76	14	empty
4	101	0.39	0.76	21	empty
5	91	0.34	0.74	19	empty

Compared structures

3BJO · Crystal structure of the C-terminal domain of a possible ATP-binding protein from… · an experimental structure of the same protein · chain A against A, TM-score 0.27
3BJO · Crystal structure of the C-terminal domain of a possible ATP-binding protein from… · an experimental structure of the same protein · chain A against A, TM-score 0.27

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 Q58416
Elsewhere: UniProt Q58416 · AlphaFold DB Q58416

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