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MolNFT v1 · #80066 · protein

Crystal structure of eal-like domain protein ydiv

3TLQ · Regulatory protein ydiv: “Crystal structure of eal-like domain protein ydiv”. X-ray diffraction, 1 ligand (PO4), 4 pockets (best druggability 0.63). MolNFT v1 #80066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3TLQ
Type
protein
Length
471 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Regulatory protein ydiv
UniProt
P76204
Ligands
PO4
Pockets
4 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARegulatory protein ydivprotein23644% helix, 22% strandP76204
BRegulatory protein ydivprotein23544% helix, 23% strandP76204

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 6 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11810.630.8426empty
22600.560.7740PO4
33010.560.7642PO4, GOL
41120.480.8020empty

Interfaces

1 interface between chains.

  • A–B · 581 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3TLQ · Crystal structure of EAL-like domain protein YdiV · the same entry in another collection · chain A against A, TM-score 1.00
  • P76204 · AlphaFold monomer V2.0 prediction for putative anti-FLHC(2)FLHD(4) factor ydiv (P76204) · a predicted model of the same protein · chain A against A, TM-score 0.94

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