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MolNFT v1 · #109022 · protein

Crystal structure of USP7 ubiquitin-like domains in compact conformation

4WPH · Ubiquitin carboxyl-terminal hydrolase 7: “Crystal structure of USP7 ubiquitin-like domains in compact conformation”. X-ray diffraction, 1 ligand (CL), 12 pockets (best druggability 0.75). MolNFT v1 #109022 on GenesisL1: 3D…

PDB
4WPH
Type
protein
Length
682 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin carboxyl-terminal hydrolase 7; ICP0
EC
3.4.19.12
UniProt
Q93009
Ligands
CL
Pockets
12 · best druggability 0.75

Structure

x-ray diffraction · 4 distinct chains · 28% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin carboxyl-terminal hydrolase 7 (EC 3.4.19.12)protein33728% helix, 32% strandQ93009
BUbiquitin carboxyl-terminal hydrolase 7 (EC 3.4.19.12)protein32629% helix, 33% strandQ93009
CICP0protein100% helix, 0% strand—
DICP0protein90% helix, 0% strand—

Ligands and binding sites

  • CL · Chloride ion · ion · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16870.750.8175empty
22200.670.8539empty
33360.600.7829empty
4990.480.8118empty
51410.440.7629empty

Interfaces

4 interfaces between chains.

  • A–B · 1235 Ų buried · 6 hydrogen bonds · protein-protein
  • A–D · 723 Ų buried · 12 hydrogen bonds · protein-protein
  • B–C · 659 Ų buried · 13 hydrogen bonds · protein-protein
  • B–D · 52 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 4WPH · Crystal structure of USP7 ubiquitin-like domains in compact conformation · the same entry in another collection · chain A against A, TM-score 1.00

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