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MolNFT v1 · #157401 · protein

Room-temperature structure of hydrogenated tetdron (isomorph 1)

6MXW · Photoswitchable protein tetdron: “Room-temperature structure of hydrogenated tetdron (isomorph 1)”. X-ray diffraction, 1 ligand (GYC), 20 pockets (best druggability 0.74). MolNFT v1 #157401 on GenesisL1: 3D structure, binding sites…

PDB
6MXW
Type
protein
Length
1,720 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Photoswitchable protein tetdron
Ligands
GYC
Pockets
20 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 58% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, HPhotoswitchable protein tetdronprotein2154% helix, 58% strand—

Ligands and binding sites

  • GYC · [(4Z)-2-[(1R)-1-amino-2-mercaptoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · ligand · 8 copies · chains A, B, C, D, E, F, G, H

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

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16090.740.8149empty
2740.740.9824GYC
3640.730.9826GYC
4700.730.9824GYC
5640.720.9822GYC

Interfaces

13 interfaces between chains.

  • C–D · 967 Ų buried · 21 hydrogen bonds · protein-protein
  • A–B · 886 Ų buried · 17 hydrogen bonds · protein-protein
  • A–G · 478 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 322 Ų buried · 2 hydrogen bonds · protein-protein
  • D–F · 244 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 covalent (covalent ligand).

Compared structures

  • 6MXW · Room-temperature structure of hydrogenated Tetdron (isomorph 1) · the same entry in another collection · chain E against E, TM-score 1.00

Analyse

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