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MolNFT v1 · #126279 · protein

High-resolution structure of human collapsin response mediator protein 2

5LXX · Dihydropyrimidinase-related protein 2: “High-resolution structure of human collapsin response mediator protein 2”. X-ray diffraction, 1 ligand (SO4), 9 pockets (best druggability 0.85). MolNFT v1 #126279 on GenesisL1: 3D structure…

PDB
5LXX
Type
protein
Length
953 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydropyrimidinase-related protein 2
UniProt
Q16555
Ligands
SO4
Pockets
9 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydropyrimidinase-related protein 2protein47737% helix, 23% strandQ16555
BDihydropyrimidinase-related protein 2protein47636% helix, 24% strandQ16555

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 5 copies · chains A, B
  • BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18110.850.8889empty
22670.670.8336BTB
32750.670.8342BTB
41650.590.8322empty
51570.560.8223empty

Interfaces

1 interface between chains.

  • A–B · 1243 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 5LXX · High-resolution structure of human collapsin response mediator protein 2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q16555 · AlphaFold monomer V2.0 prediction for dihydropyrimidinase-related protein 2 (Q16555) · a predicted model of the same protein · chain B against A, TM-score 0.99

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