MolNFT v1 · #161833 · protein

Cryogenic temperature structure of the ground state of ATPHOT2LOV2 recorded after an accumulated dose of 2.68 mgy

6QQH · Phototropin-2: “Cryogenic temperature structure of the ground state of ATPHOT2LOV2 recorded after an accumulated dose of 2.68…”. X-ray diffraction, 1 ligand (FMN), 1 pocket (best druggability 0.72). MolNFT v1 #161833 on GenesisL1…

PDB: 6QQH
Type: protein
Length: 117 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phototropin-2
EC: 2.7.11.1
UniProt: P93025
Ligands: FMN
Pockets: 1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phototropin-2 (EC 2.7.11.1)	protein	117	27% helix, 32% strand	P93025

Ligands and binding sites

FMN · Flavin mononucleotide · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	172	0.72	0.89	24	FMN

Compared structures

6QQH · Cryogenic temperature structure of the ground state of AtPhot2LOV2 recorded after an… · the same entry in another collection · chain A against A, TM-score 1.00
P93025 · AlphaFold monomer V2.0 prediction for phototropin-2 (P93025) · a predicted model of the same protein · chain A against A, TM-score 0.92

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 P93025
Elsewhere: RCSB PDB 6QQH · PDBe 6QQH · UniProt P93025

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