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MolNFT v1 · #162395 · protein

Crystal structure of the central region of human cohesin subunit STAG1

6R7O · Cohesin subunit sa-1: “Crystal structure of the central region of human cohesin subunit STAG1”. X-ray diffraction, 10 pockets (best druggability 0.41). MolNFT v1 #162395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6R7O
Type
protein
Length
863 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cohesin subunit sa-1
UniProt
Q8WVM7
Pockets
10 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACohesin subunit sa-1protein43376% helix, 0% strandQ8WVM7
BCohesin subunit sa-1protein43075% helix, 0% strandQ8WVM7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.410.7916empty
2590.370.7915empty
31200.370.7322empty
4970.350.7416empty
5540.350.7917empty

Interfaces

1 interface between chains.

  • A–B · 260 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6R7O · Crystal structure of the central region of human cohesin subunit STAG1 · 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 0.95

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