MolNFT v1 · #315650 · protein

AlphaFold monomer V2.0 prediction for oxygen-evolving enhancer protein 1, chloroplastic (P12359)

P12359: “AlphaFold monomer V2.0 prediction for oxygen-evolving enhancer protein 1, chloroplastic (P12359)”. 2 pockets (best druggability 0.42). MolNFT v1 #315650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P12359
Type: protein
Length: 332 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: Oxygen-evolving enhancer protein 1, chloroplastic
UniProt: P12359
Pockets: 2 · best druggability 0.42

Structure

1 distinct chain · 8% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Oxygen-evolving enhancer protein 1, chloroplastic	protein	332	8% helix, 34% strand	P12359

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	102	0.42	0.77	17	empty
2	63	0.30	0.74	20	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

3JCU · Cryo-EM structure of spinach PSII-LHCII supercomplex at 3.2 Angstrom resolution · an experimental structure of the same protein · chain A against O, TM-score 0.71
3JCU · Cryo-EM structure of spinach psii-lhcii supercomplex at 3.2 ångström resolution · an experimental structure of the same protein · chain A against O, TM-score 0.71
8Z9D · cryo-EM structure of PSII-LHCII megacomplex from spinach · an experimental structure of the same protein · chain A against O, TM-score 0.69

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 P12359
Elsewhere: UniProt P12359 · AlphaFold DB P12359

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