MolNFT v1 · #266636 · protein

AlphaFold monomer V2.0 prediction for NAD(P) transhydrogenase, mitochondrial (P11024)

P11024: “AlphaFold monomer V2.0 prediction for NAD(P) transhydrogenase, mitochondrial (P11024)”. 11 pockets (best druggability 0.79). MolNFT v1 #266636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P11024
Type: protein
Length: 1,086 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x133E079e1cB0870fc07292176c48cFF7F4BEb7C7
Molecule: NAD(P) transhydrogenase, mitochondrial
UniProt: P11024
Pockets: 11 · best druggability 0.79

Structure

1 distinct chain · 54% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P) transhydrogenase, mitochondrial	protein	1086	54% helix, 10% strand	P11024

Pockets

11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1173	0.79	0.81	100	empty
2	482	0.73	0.82	51	empty
3	323	0.58	0.76	36	empty
4	122	0.47	0.78	22	empty
5	133	0.46	0.77	19	empty

Compared structures

1D4O · Crystal structure of transhydrogenase domain III at 1.2 ångströms resolution · an experimental structure of the same protein · chain A against A, TM-score 0.16
1D4O · Crystal structure of transhydrogenase domain III at 1.2 ångströms resolution · an experimental structure of the same protein · chain A against A, TM-score 0.16

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 P11024
Elsewhere: UniProt P11024 · AlphaFold DB P11024

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