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MolNFT v1 · #156092 · protein

Aaa+ ATPase, clpl from streptococcus pneumoniae: atprs-bound

6LT4 · ATP-dependent clp protease, ATP-binding subunit: “Aaa+ ATPase, clpl from streptococcus pneumoniae: atprs-bound”. Electron microscopy, 2 ligands (AGS, MG), 20 pockets (best druggability 0.84). MolNFT v1 #156092 on GenesisL1: 3D…

PDB
6LT4
Type
protein
Length
8,722 residues
Chains
14
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent clp protease, ATP-binding subunit
UniProt
A0A0H2ZMB9
Ligands
AGS, MG
Pockets
20 · best druggability 0.84

Structure

electron microscopy · 1 distinct chain · 50% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, NATP-dependent clp protease, ATP-binding subunitprotein62350% helix, 12% strandA0A0H2ZMB9

Ligands and binding sites

  • AGS · Phosphothiophosphoric acid-adenylate ester · ligand · 28 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N
  • MG · Magnesium ion · metal · 28 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12790.840.9438empty
28530.840.86107AGS, MG
32730.830.9438empty
42660.830.9437empty
52680.830.9438empty

Interfaces

21 interfaces between chains.

  • D–E · 2156 Ų buried · 28 hydrogen bonds · protein-protein
  • B–C · 2145 Ų buried · 26 hydrogen bonds · protein-protein
  • A–G · 2139 Ų buried · 25 hydrogen bonds · protein-protein
  • H–N · 2129 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 2121 Ų buried · 26 hydrogen bonds · protein-protein

Compared structures

  • 6LT4 · AAA+ ATPase, ClpL from Streptococcus pneumoniae: ATPrS-bound · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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