MolNFT v1 · #66605 · protein

Crystal structure of fimx eal domain from pseudomonas aeruginosa

3HV9 · Protein fimx: “Crystal structure of fimx eal domain from pseudomonas aeruginosa”. X-ray diffraction, 1 pocket (best druggability 0.61). MolNFT v1 #66605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3HV9
Type: protein
Length: 261 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein fimx
EC: 3.1.4.52
UniProt: Q9HUK6
Pockets: 1 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein fimx (EC 3.1.4.52)	protein	261	46% helix, 20% strand	Q9HUK6

Ligands and binding sites

GOL · Glycerol · additive · 6 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	349	0.61	0.78	38	GOL

Compared structures

3HV9 · Crystal structure of FimX EAL domain from Pseudomonas aeruginosa · 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 Q9HUK6
Elsewhere: RCSB PDB 3HV9 · PDBe 3HV9 · UniProt Q9HUK6

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