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MolNFT v1 · #143302 · protein

Streptavidin bound to peptide-like compound kpm-6

6AVK: “Streptavidin bound to peptide-like compound kpm-6”. X-ray diffraction, 2 ligands (BZ4, HDO), 2 pockets (best druggability 0.47). MolNFT v1 #143302 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6AVK
Type
protein
Length
242 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Streptavidin
UniProt
P22629
Ligands
BZ4, HDO
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStreptavidinprotein1217% helix, 56% strandP22629
BStreptavidinprotein1215% helix, 56% strandP22629

Ligands and binding sites

  • BZ4 · N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({[(2H-1,3-benzodioxol-5-yl)methyl][2-(chloromethyl)-1,3-oxazole-4-carbonyl]amino}methyl)-N-[(4-carbamoyl-1,3-oxazol-2-yl)methyl]-1,3-oxazole-4-carboxamide · ligand · chains A
  • HDO · 1-hydroxydodecan-4-one · ligand · chains 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1780.470.8217HDO
2750.320.7415BZ4

Interfaces

1 interface between chains.

  • A–B · 1628 Ų buried · 29 hydrogen bonds · protein-protein

Compared structures

  • 6AVK · Streptavidin bound to peptide-like compound KPM-6 · the same entry in another collection · chain B against B, TM-score 1.00

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