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MolNFT v1 · #31829 · protein

Crystal structure of the S. cerevisiae exocyst component EXO70P

2B7M · Exocyst complex component EXO70: “Crystal structure of the S. cerevisiae exocyst component EXO70P”. X-ray diffraction, 6 pockets (best druggability 0.69). MolNFT v1 #31829 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2B7M
Type
protein
Length
2,074 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Exocyst complex component EXO70
UniProt
P19658
Pockets
6 · best druggability 0.69

Structure

x-ray diffraction · 4 distinct chains · 70% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExocyst complex component EXO70protein51369% helix, 0% strandP19658
BExocyst complex component EXO70protein52370% helix, 0% strandP19658
CExocyst complex component EXO70protein51871% helix, 0% strandP19658
DExocyst complex component EXO70protein52070% helix, 0% strandP19658

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14210.690.8040empty
24380.680.8042empty
31400.490.7820empty
41040.390.7522empty
5970.360.7419empty

Interfaces

3 interfaces between chains.

  • C–D · 1229 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 1214 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 106 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 52 modified (engineered).

Compared structures

  • 2B7M · Crystal Structure of the S. cerevisiae Exocyst Component Exo70p · the same entry in another collection · chain A against A, TM-score 1.00
  • P19658 · AlphaFold monomer V2.0 prediction for exocyst complex component EXO70 (P19658) · a predicted model of the same protein · chain D against A, TM-score 0.98

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