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MolNFT v1 · #75605 · protein

Crystal structure of apo mnmc from yersinia pestis

3PVC · TRNA 5-methylaminomethyl-2-thiouridine biosynthesis…: “Crystal structure of apo mnmc from yersinia pestis”. X-ray diffraction, 2 ligands (FAD, CL), 7 pockets (best druggability 0.82). MolNFT v1 #75605 on GenesisL1: 3D structure…

PDB
3PVC
Type
protein
Length
635 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA 5-methylaminomethyl-2-thiouridine biosynthesis bifunctional protein mnmc
EC
2.1.1.-, 1.5.-.-
UniProt
Q8ZD36
Ligands
FAD, CL
Pockets
7 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRNA 5-methylaminomethyl-2-thiouridine biosynthesis bifunctional protein mnmc (EC 2.1.1.-, 1.5.-.-)protein63534% helix, 24% strandQ8ZD36

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • CL · Chloride ion · ion · chains A

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
18650.820.8493FAD, CL
23090.580.7739empty
32350.540.7738empty
41410.480.7819empty
5740.460.8223empty

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 3PVC · Crystal structure of apo MnmC from Yersinia Pestis · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8ZD36 · AlphaFold monomer V2.0 prediction for tRNA 5-methylaminomethyl-2-thiouridine biosynthesis… · a predicted model of the same protein · chain A against A, TM-score 0.99

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