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MolNFT v1 · #135827 · protein

Crystal structure of mibh, a lathipeptide tryptophan 5-halogenase

5UAO · Tryptophane-5-halogenase: “Crystal structure of mibh, a lathipeptide tryptophan 5-halogenase”. X-ray diffraction, 2 ligands (FAD, CL), 20 pockets (best druggability 0.83). MolNFT v1 #135827 on GenesisL1: 3D structure, binding sites…

PDB
5UAO
Type
protein
Length
2,063 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tryptophane-5-halogenase
UniProt
W2EQU4
Ligands
FAD, CL
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 40% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATryptophane-5-halogenaseprotein51941% helix, 22% strandW2EQU4
BTryptophane-5-halogenaseprotein51640% helix, 21% strandW2EQU4
C, DTryptophane-5-halogenaseprotein51440% helix, 22% strandW2EQU4

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, D
  • CL · Chloride ion · ion · 2 copies · chains A, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110840.830.84118empty
24270.820.9061FAD, CL
34340.820.8969FAD, CL
43820.810.9058empty
53710.810.9058empty

Interfaces

4 interfaces between chains.

  • A–C · 1287 Ų buried · 6 hydrogen bonds · protein-protein
  • B–D · 1177 Ų buried · 1 hydrogen bond · protein-protein
  • A–B · 504 Ų buried · 5 hydrogen bonds · protein-protein
  • C–D · 497 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5UAO · Crystal structure of MibH, a lathipeptide tryptophan 5-halogenase · the same entry in another collection · chain A against A, TM-score 1.00

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