MolNFT v1 · #456270 · protein

AlphaFold monomer V2.0 prediction for transmembrane protein 255A (Q7TMP6)

Q7TMP6: “AlphaFold monomer V2.0 prediction for transmembrane protein 255A (Q7TMP6)”. 4 pockets (best druggability 0.53). MolNFT v1 #456270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7TMP6
Type: protein
Length: 351 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: Transmembrane protein 255A
UniProt: Q7TMP6
Pockets: 4 · best druggability 0.53

Structure

1 distinct chain · 40% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Transmembrane protein 255A	protein	351	40% helix, 6% strand	Q7TMP6

Pockets

4 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	150	0.53	0.80	18	empty
2	160	0.47	0.76	18	empty
3	140	0.38	0.73	23	empty
4	52	0.38	0.80	14	empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

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 Q7TMP6
Elsewhere: UniProt Q7TMP6 · AlphaFold DB Q7TMP6

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