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MolNFT v1 · #184962 · protein

Structure of human USPL1 in complex with SUMO2

7P99 · Sumo-specific isopeptidase USPL1: “Structure of human USPL1 in complex with SUMO2”. X-ray diffraction, 1 ligand (ZN), 5 pockets (best druggability 0.57). MolNFT v1 #184962 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
7P99
Type
protein
Length
345 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sumo-specific isopeptidase USPL1; Small ubiquitin-related modifier
EC
3.4.22.-
UniProt
Q5W0Q7, A0A6J0CIQ7
Ligands
ZN
Pockets
5 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASumo-specific isopeptidase USPL1 (EC 3.4.22.-)protein26633% helix, 31% strandQ5W0Q7
CSmall ubiquitin-related modifierprotein7923% helix, 34% strandA0A6J0CIQ7

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12920.570.7733empty
21370.520.8024empty
31060.470.7917empty
41420.410.7428empty
5540.290.7512empty

Interfaces

1 interface between chains.

  • A–C · 1237 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 7P99 · Structure of human USPL1 in complex with SUMO2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5W0Q7 · AlphaFold monomer V2.0 prediction for sumo-specific isopeptidase USPL1 (Q5W0Q7) · a predicted model of the same protein · chain A against A, TM-score 0.98

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