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MolNFT v1 · #29220 · protein

Crystal structure of putative isomerase PA3332 from pseudomonas aeruginosa

1Z1S · Hypothetical protein PA3332: “Crystal structure of putative isomerase PA3332 from pseudomonas aeruginosa”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.71). MolNFT v1 #29220 on GenesisL1: 3D structure, binding…

PDB
1Z1S
Type
protein
Length
136 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein PA3332
UniProt
Q9HYR3
Ligands
MG
Pockets
1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein PA3332protein13626% helix, 39% strandQ9HYR3

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • PGE · Triethylene glycol · additive · 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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13240.710.8333PGE

Compared structures

  • 1Z1S · Crystal Structure of Putative Isomerase PA3332 from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HYR3 · AlphaFold monomer V2.0 prediction for uncharacterized PHZA/B-like protein PA3332 (Q9HYR3) · a predicted model of the same protein · chain A against A, TM-score 0.94

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