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MolNFT v1 · #188952 · protein

Pseudobacteroides cellulosolvens pseudo-cphb

7UQV · Cyanophycinase: “Pseudobacteroides cellulosolvens pseudo-cphb”. X-ray diffraction, 8 pockets (best druggability 0.81). MolNFT v1 #188952 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7UQV
Type
protein
Length
1,038 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cyanophycinase
EC
3.4.15.6
UniProt
A0A0L6JSP1
Pockets
8 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 29% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACyanophycinase (EC 3.4.15.6)protein25929% helix, 30% strandA0A0L6JSP1
BCyanophycinase (EC 3.4.15.6)protein25928% helix, 30% strandA0A0L6JSP1
D, CCyanophycinase (EC 3.4.15.6)protein26029% helix, 31% strandA0A0L6JSP1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14130.810.8945empty
27340.780.8288empty
33260.620.7947empty
41280.430.7628empty
5860.390.7821empty

Interfaces

3 interfaces between chains.

  • B–D · 1396 Ų buried · 19 hydrogen bonds · protein-protein
  • D–C · 1183 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 1145 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 7UQV · Pseudobacteroides cellulosolvens pseudo-CphB · the same entry in another collection · chain A against A, TM-score 1.00

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