MolNFT v1 · #268344 · protein

AlphaFold monomer V2.0 prediction for adenylate-forming reductase NPS11 (F8P9P5)

F8P9P5: “AlphaFold monomer V2.0 prediction for adenylate-forming reductase NPS11 (F8P9P5)”. 12 pockets (best druggability 0.83). MolNFT v1 #268344 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: F8P9P5
Type: protein
Length: 1,099 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule: Adenylate-forming reductase NPS11
UniProt: F8P9P5
Pockets: 12 · best druggability 0.83

Structure

1 distinct chain · 42% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adenylate-forming reductase NPS11	protein	1099	42% helix, 16% strand	F8P9P5

Pockets

12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1122	0.83	0.84	103	empty
2	1020	0.81	0.83	113	empty
3	233	0.68	0.84	31	empty
4	180	0.58	0.81	25	empty
5	124	0.53	0.82	24	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 F8P9P5
Elsewhere: UniProt F8P9P5 · AlphaFold DB F8P9P5

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