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MolNFT v1 · #180724 · protein

Crystal structure of STAMBPL1 in complex with an engineered binder

7L97 · Amsh-like protease: “Crystal structure of STAMBPL1 in complex with an engineered binder”. X-ray diffraction, 3 ligands (ZN, SO4, UNX), 2 pockets (best druggability 0.53). MolNFT v1 #180724 on GenesisL1: 3D structure, binding sites…

PDB
7L97
Type
protein
Length
252 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Amsh-like protease; Ubiquitin variant
EC
3.4.19.-
UniProt
Q96FJ0
Ligands
ZN, SO4, UNX
Pockets
2 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAmsh-like protease (EC 3.4.19.-)protein17526% helix, 33% strandQ96FJ0
BUbiquitin variantprotein7723% helix, 35% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • UNX · Unknown atom or ion · ion · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1880.530.8526empty
2640.290.7413empty

Interfaces

1 interface between chains.

  • A–B · 1272 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 7L97 · Crystal structure of STAMBPL1 in complex with an engineered binder · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96FJ0 · AlphaFold monomer V2.0 prediction for amsh-like protease (Q96FJ0) · a predicted model of the same protein · chain A against A, TM-score 0.98

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