MolNFT v1 · #518857 · protein

AlphaFold monomer V2.0 prediction for putative NADH DEHYDROGENASE/NAD(P)H nitroreductase SCO5049 (Q9FBN0)

Q9FBN0: “AlphaFold monomer V2.0 prediction for putative NADH DEHYDROGENASE/NAD(P)H nitroreductase SCO5049 (Q9FBN0)”. 2 pockets (best druggability 0.40). MolNFT v1 #518857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9FBN0
Type: protein
Length: 196 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule: Putative NADH DEHYDROGENASE/NAD(P)H nitroreductase SCO5049
UniProt: Q9FBN0
Pockets: 2 · best druggability 0.40

Structure

1 distinct chain · 46% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative NADH DEHYDROGENASE/NAD(P)H nitroreductase SCO5049	protein	196	46% helix, 17% strand	Q9FBN0

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	70	0.40	0.79	14	empty
2	54	0.31	0.77	12	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 Q9FBN0
Elsewhere: UniProt Q9FBN0 · AlphaFold DB Q9FBN0

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