GL1X · GenesisL1 explorer

MolNFT v1 · #71791 · protein

Structure of holo hasap H32A mutant complexed with imidazole from pseudomonas aeruginosa to 2.25A resolution

3MOM · Heme acquisition protein hasap: “Structure of holo hasap H32A mutant complexed with imidazole from pseudomonas aeruginosa to 2.25A resolution”. X-ray diffraction, 1 ligand (HEM), 1 pocket (best druggability 0.78). MolNFT v1 #71791…

PDB
3MOM
Type
protein
Length
351 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heme acquisition protein hasap
UniProt
Q02QP5
Ligands
HEM
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeme acquisition protein hasapprotein17530% helix, 37% strandQ02QP5
BHeme acquisition protein hasapprotein17633% helix, 38% strandQ02QP5

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • IMD · Imidazole · additive · 3 copies · chains A, B

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
110520.780.7981IMD, HEM

Interfaces

1 interface between chains.

  • A–B · 451 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3MOM · Structure of holo HasAp H32A mutant complexed with imidazole from Pseudomonas aeruginosa… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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