GL1X · GenesisL1 explorer

MolNFT v1 · #96534 · protein

Enduracididine biosynthesis enzyme mppr complexed with 2-keto- enduracididine

4JME · Putative uncharacterized protein mppr: “Enduracididine biosynthesis enzyme mppr complexed with 2-keto- enduracididine”. X-ray diffraction, 1 ligand (ECD), 7 pockets (best druggability 0.77). MolNFT v1 #96534 on GenesisL1: 3D…

PDB
4JME
Type
protein
Length
518 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative uncharacterized protein mppr
UniProt
Q643B8
Ligands
ECD
Pockets
7 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative uncharacterized protein mpprprotein25712% helix, 51% strandQ643B8
BPutative uncharacterized protein mpprprotein26111% helix, 50% strandQ643B8

Ligands and binding sites

  • ECD · (4R)-4-(2-carboxyethyl)imidazolidin-2-iminium · ligand · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11620.770.9326ECD
27220.760.8269empty
31600.760.9224ECD
4510.350.7916empty
5670.320.7513empty

Interfaces

1 interface between chains.

  • A–B · 1491 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 4JME · Enduracididine biosynthesis enzyme MppR complexed with 2-keto-enduracididine · 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.