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MolNFT v1 · #157033 · protein

Citrobacter freundii tyrosine phenol-lyase complexed with 4- hydroxypyridine and aminoacrylate from S-ethyl-L-cysteine

6MME: “Citrobacter freundii tyrosine phenol-lyase complexed with 4- hydroxypyridine and aminoacrylate from…”. X-ray diffraction, 3 ligands (CQG, 0JO, K), 10 pockets (best druggability 0.82). MolNFT v1 #157033 on GenesisL1: 3D structure…

PDB
6MME
Type
protein
Length
910 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine phenol-lyase
EC
4.1.99.2
UniProt
P31013
Ligands
CQG, 0JO, K
Pockets
10 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTyrosine phenol-lyase (EC 4.1.99.2)protein45545% helix, 15% strandP31013

Ligands and binding sites

  • CQG · pyridin-4-ol · ligand · 3 copies · chains A, B
  • 0JO · 2-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}prop-2-enoic acid · ligand · 2 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B
  • P33 · 3,6,9,12,15,18-hexaoxaicosane-1,20-diol · additive · chains B

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

Pockets

10 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11590.820.9841CQG, 0JO
27850.780.82750JO
35100.720.8147CQG
45370.720.8044empty
51180.550.8322empty

Interfaces

1 interface between chains.

  • A–B · 2478 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

  • 6MME · Citrobacter freundii tyrosine phenol-lyase complexed with 4-hydroxypyridine and… · the same entry in another collection · chain A against A, TM-score 1.00
  • P31013 · AlphaFold monomer V2.0 prediction for tyrosine phenol-lyase (P31013) · a predicted model of the same protein · chain A against A, TM-score 1.00

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