MolNFT v1 · #442427 · protein

AlphaFold monomer V2.0 prediction for polycomb protein SU(Z)12 (Q9NJG9)

Q9NJG9: “AlphaFold monomer V2.0 prediction for polycomb protein SU(Z)12 (Q9NJG9)”. 7 pockets (best druggability 0.65). MolNFT v1 #442427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9NJG9
Type: protein
Length: 900 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd7BceDA0b55dbEde1C94d30aA0d6409be898E5bF
Molecule: Polycomb protein SU(Z)12
UniProt: Q9NJG9
Pockets: 7 · best druggability 0.65

Structure

1 distinct chain · 21% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Polycomb protein SU(Z)12	protein	900	21% helix, 14% strand	Q9NJG9

Pockets

7 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	530	0.65	0.76	40	empty
2	201	0.54	0.78	22	empty
3	134	0.40	0.74	18	empty
4	84	0.36	0.76	17	empty
5	99	0.36	0.74	17	empty

Compared structures

2YB8 · Crystal structure of NURF55 in complex with SU(Z)12 · an experimental structure of the same protein · chain A against A, TM-score 0.01
2YB8 · Crystal structure of Nurf55 in complex with Su(z)12 · an experimental structure of the same protein · chain A against A, TM-score 0.01

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 Q9NJG9
Elsewhere: UniProt Q9NJG9 · AlphaFold DB Q9NJG9

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