MolNFT v1 · #226377 · protein

AlphaFold monomer V2.0 prediction for mucolipin-3 (F6RG56)

F6RG56: “AlphaFold monomer V2.0 prediction for mucolipin-3 (F6RG56)”. 5 pockets (best druggability 0.74). MolNFT v1 #226377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: F6RG56
Type: protein
Length: 553 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule: Mucolipin-3
UniProt: F6RG56
Pockets: 5 · best druggability 0.74

Structure

1 distinct chain · 56% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Mucolipin-3	protein	553	56% helix, 14% strand	F6RG56

Pockets

5 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	918	0.74	0.77	66	empty
2	197	0.67	0.85	30	empty
3	90	0.37	0.74	11	empty
4	52	0.30	0.76	14	empty
5	52	0.27	0.74	15	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

5W3S · Cryo-electron microscopy structure of a TRPML3 ion channel · an experimental structure of the same protein · chain A against A, TM-score 0.85
5W3S · Cryo-electron microscopy structure of a TRPML3 ion channel · an experimental structure of the same protein · chain A against A, TM-score 0.85

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 F6RG56
Elsewhere: UniProt F6RG56 · AlphaFold DB F6RG56

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