MolNFT v1 · #266508 · protein

AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (Q4P219)

Q4P219: “AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (Q4P219)”. 2 pockets (best druggability 0.53). MolNFT v1 #266508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4P219
Type: protein
Length: 350 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule: ATP-dependent (S)-NAD(P)H-hydrate dehydratase
UniProt: Q4P219
Pockets: 2 · best druggability 0.53

Structure

1 distinct chain · 51% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ATP-dependent (S)-NAD(P)H-hydrate dehydratase	protein	350	51% helix, 10% strand	Q4P219

Pockets

2 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	246	0.53	0.77	33	empty
2	78	0.41	0.79	20	empty

Modifications

Observed in the structure: 1 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 Q4P219
Elsewhere: UniProt Q4P219 · AlphaFold DB Q4P219

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