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MolNFT v1 · #132209 · protein

Pandda analysis group deposition -- crystal structure of KALIRIN/RAC1 in complex with molport-004-412-710

5QQF · RAS-related C3 botulinum toxin substrate 1: “Pandda analysis group deposition -- crystal structure of KALIRIN/RAC1 in complex with molport-004-412-710”. X-ray diffraction, 1 ligand (N5V), 3 pockets (best druggability 0.55). MolNFT…

PDB
5QQF
Type
protein
Length
356 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RAS-related C3 botulinum toxin substrate 1; Kalirin
EC
2.7.11.1
UniProt
P63000, O60229
Ligands
N5V
Pockets
3 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 58% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARAS-related C3 botulinum toxin substrate 1protein17738% helix, 23% strandP63000
BKalirin (EC 2.7.11.1)protein17978% helix, 0% strandO60229

Ligands and binding sites

  • N5V · N-ethyl-N'-1,3-thiazol-2-ylurea · ligand · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12210.550.7833empty
21670.490.7727N5V
3560.260.7210empty

Interfaces

1 interface between chains.

  • A–B · 1242 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 5QQF · PanDDA analysis group deposition -- Crystal Structure of Kalirin/Rac1 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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