GL1X · GenesisL1 explorer

MolNFT v1 · #78525 · protein + DNA

Mutm slanted complex 7

3SBJ · Formamidopyrimidine-DNA glycosylase: “Mutm slanted complex 7”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability 0.52). MolNFT v1 #78525 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3SBJ
Type
protein + DNA
Length
274 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Formamidopyrimidine-DNA glycosylase; 5'-D(*GP*GP*TP*AP*GP*AP*CP*CP*AP*GP*G)-3'…
UniProt
P84131
Ligands
ZN
Pockets
4 · best druggability 0.52

Structure

x-ray diffraction · 3 distinct chains · 30% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFormamidopyrimidine-DNA glycosylaseprotein25230% helix, 26% strandP84131
B5'-D(*GP*GP*TP*AP*GP*AP*CP*CP*AP*GP*G)-3'dna11——
C5'-D(P*CP*CP*TP*GP*GP*TP*(CX)P*TP*AP*CP*C)-3'dna11——

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11860.520.7922empty
21030.460.8019empty
31080.380.7519empty
4900.370.7614empty

Interfaces

3 interfaces between chains.

  • A–C · 627 Ų buried · 7 hydrogen bonds · protein-nucleic
  • A–B · 514 Ų buried · 7 hydrogen bonds · protein-nucleic
  • B–C · 495 Ų buried · 46 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 1 modified (nucleotide modification).

Compared structures

  • 3SBJ · MutM slanted complex 7 · the same entry in another collection · chain A against A, TM-score 1.00

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