GL1X · GenesisL1 explorer

MolNFT v1 · #105983 · protein

Crystal structure of (3R)-hydroxyacyl-acp dehydratase hadab hetero- dimer from mycobacterium tuberculosis

4RLJ · (3R)-hydroxyacyl-acp dehydratase subunit hada: “Crystal structure of (3R)-hydroxyacyl-acp dehydratase hadab hetero- dimer from mycobacterium tuberculosis”. X-ray diffraction, 1 pocket (best druggability 0.78). MolNFT v1 #105983 on…

PDB
4RLJ
Type
protein
Length
291 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
(3R)-hydroxyacyl-acp dehydratase subunit hada; (3R)-hydroxyacyl-acp dehydratase subunit…
EC
4.2.1.59
UniProt
I6Y8B9, I6WYY7
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 27% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A(3R)-hydroxyacyl-acp dehydratase subunit hada (EC 4.2.1.59)protein14426% helix, 38% strandI6Y8B9
B(3R)-hydroxyacyl-acp dehydratase subunit hadb (EC 4.2.1.59)protein14729% helix, 34% strandI6WYY7

Ligands and binding sites

  • GOL · Glycerol · additive · 5 copies · chains A, B
  • P33 · 3,6,9,12,15,18-hexaoxaicosane-1,20-diol · additive · chains A
  • P6G · Hexaethylene glycol · additive · chains A, B
  • PEG · Di(hydroxyethyl)ether · 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
14130.780.8656P6G

Interfaces

1 interface between chains.

  • A–B · 1548 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 4RLJ · Crystal Structure of (3R)-hydroxyacyl-ACP dehydratase HadAB hetero-dimer from… · 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.