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MolNFT v1 · #149645 · protein

Crystal structure of an antiparallel five-helix coiled coil 5H2L_2.1- I9L

6G6H · 5H2L_2.1-I9L: “Crystal structure of an antiparallel five-helix coiled coil 5H2L_2.1- I9L”. X-ray diffraction, 2 ligands (ACE, NH2), 2 pockets (best druggability 0.72). MolNFT v1 #149645 on GenesisL1: 3D structure, binding sites and…

PDB
6G6H
Type
protein
Length
165 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5H2L_2.1-I9L
Ligands
ACE, NH2
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 94% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E5H2L_2.1-I9Lprotein3394% helix, 0% strand—

Ligands and binding sites

  • ACE · Acetyl group · ligand · 5 copies · chains A, B, C, D, E
  • NH2 · Amino group · ion · 4 copies · chains A, E, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11430.720.9129empty
21620.690.8720empty

Interfaces

10 interfaces between chains.

  • A–E · 976 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 944 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 916 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 902 Ų buried · 1 hydrogen bond · protein-protein
  • D–E · 897 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 covalent (covalent ligand).

Compared structures

  • 6G6H · Crystal structure of an antiparallel five-helix coiled coil 5H2L_2.1-I9L · the same entry in another collection · chain A against A, TM-score 1.00

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