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MolNFT v1 · #132300 · protein

Pandda analysis group deposition -- crystal structure of human STAG1 in complex with Z755044716

5QSY · Cohesin subunit sa-1: “Pandda analysis group deposition -- crystal structure of human STAG1 in complex with Z755044716”. X-ray diffraction, 1 ligand (K0J), 11 pockets (best druggability 0.45). MolNFT v1 #132300 on GenesisL1: 3D…

PDB
5QSY
Type
protein
Length
860 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cohesin subunit sa-1
UniProt
Q8WVM7
Ligands
K0J
Pockets
11 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACohesin subunit sa-1protein43577% helix, 0% strandQ8WVM7
BCohesin subunit sa-1protein42574% helix, 0% strandQ8WVM7

Ligands and binding sites

  • K0J · N-ethyl-1H-1,2,3-triazole-4-carboxamide · ligand · chains B

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

Pockets

11 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12120.450.7328empty
21750.430.7321empty
31100.410.7718empty
4850.390.7717empty
51180.370.7422empty

Interfaces

1 interface between chains.

  • A–B · 273 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5QSY · PanDDA analysis group deposition -- Crystal Structure of human STAG1 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WVM7 · AlphaFold monomer V2.0 prediction for cohesin subunit sa-1 (Q8WVM7) · a predicted model of the same protein · chain B against A, TM-score 0.94

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