MolNFT v1 · #249445 · protein

AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (B7MHN3)

B7MHN3: “AlphaFold monomer V2.0 prediction for chromosome partition protein mukb (B7MHN3)”. 20 pockets (best druggability 0.74). MolNFT v1 #249445 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7MHN3
Type: protein
Length: 1,486 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x61c4A405146A0B1058694fd31d36a7b50c9bCbd4
Molecule: Chromosome partition protein mukb
UniProt: B7MHN3
Pockets: 20 · best druggability 0.74

Structure

1 distinct chain · 69% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Chromosome partition protein mukb	protein	1486	69% helix, 9% strand	B7MHN3

Pockets

20 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	52	0.74	0.99	16	empty
2	173	0.59	0.82	23	empty
3	263	0.56	0.78	39	empty
4	165	0.51	0.79	31	empty
5	170	0.48	0.77	21	empty

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 B7MHN3
Elsewhere: UniProt B7MHN3 · AlphaFold DB B7MHN3

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