MolNFT v1 · #86527 · protein

Structure of a putative epoxide hydrolase from pseudomonas aeruginosa, with bound mfa.

4B9E · Probable epoxide hydrolase: “Structure of a putative epoxide hydrolase from pseudomonas aeruginosa, with bound mfa.”. X-ray diffraction, 2 ligands (FAH, SO4), 1 pocket (best druggability 0.71). MolNFT v1 #86527 on GenesisL1: 3D…

PDB: 4B9E
Type: protein
Length: 297 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Probable epoxide hydrolase
UniProt: Q9I229
Ligands: FAH, SO4
Pockets: 1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable epoxide hydrolase	protein	297	47% helix, 18% strand	Q9I229

Ligands and binding sites

FAH · fluoroacetic acid · ligand · 3 copies · chains A
SO4 · Sulfate ion · ion · 6 copies · chains A
GOL · Glycerol · additive · 2 copies · 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	364	0.71	0.83	35	FAH

Compared structures

4B9E · Structure of a putative epoxide hydrolase from Pseudomonas aeruginosa, with bound MFA. · the same entry in another collection · chain A against A, TM-score 1.00

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 Q9I229
Elsewhere: RCSB PDB 4B9E · PDBe 4B9E · UniProt Q9I229

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.