MolNFT v1 · #114149 · protein

C101S mutant of flavodoxin from pseudomonas aeruginosa

5B3L · Uncharacterized protein PA3435: “C101S mutant of flavodoxin from pseudomonas aeruginosa”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.42). MolNFT v1 #114149 on GenesisL1: 3D structure, binding sites and pockets…

PDB: 5B3L
Type: protein
Length: 150 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uncharacterized protein PA3435
UniProt: Q9HYH1
Ligands: SO4
Pockets: 1 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein PA3435	protein	150	41% helix, 22% strand	Q9HYH1

Ligands and binding sites

SO4 · Sulfate ion · ion · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	121	0.42	0.76	22	SO4

Compared structures

5B3L · C101S mutant of Flavodoxin from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
Q9HYH1 · AlphaFold monomer V2.0 prediction for uncharacterized protein PA3435 (Q9HYH1) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 Q9HYH1
Elsewhere: RCSB PDB 5B3L · PDBe 5B3L · UniProt Q9HYH1

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