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MolNFT v1 · #103316 · protein + DNA

Crystal structure of a complex between a C248GH llfpg mutant and a thf containing DNA

4PD2 · Formamidopyrimidine-DNA glycosylase: “Crystal structure of a complex between a C248GH llfpg mutant and a thf containing DNA”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability 0.71). MolNFT v1 #103316 on GenesisL1: 3D…

PDB
4PD2
Type
protein + DNA
Length
300 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Formamidopyrimidine-DNA glycosylase; DNA (5'-D(*CP*TP*CP*TP*TP*TP*(3DR)P*TP*TP*TP*CP*TP*CP…
EC
3.2.2.23
UniProt
P42371
Ligands
ZN
Pockets
4 · best druggability 0.71

Structure

x-ray diffraction · 3 distinct chains · 33% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFormamidopyrimidine-DNA glycosylase (EC 3.2.2.23)protein27233% helix, 23% strandP42371
BDNA (5'-D(*CP*TP*CP*TP*TP*TP*(3DR)P*TP*TP*TP*CP*TP*CP*G)- 3')dna14——
CDNA (5'-D(*GP*CP*GP*AP*GP*AP*AP*AP*CP*AP*AP*AP*GP*A)-3')dna14——

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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15790.710.8039empty
22810.640.8129empty
31420.440.7621empty
4700.340.7615empty

Interfaces

3 interfaces between chains.

  • A–B · 665 Ų buried · 14 hydrogen bonds · protein-nucleic
  • B–C · 549 Ų buried · 45 hydrogen bonds · nucleic-nucleic
  • A–C · 429 Ų buried · 7 hydrogen bonds · protein-nucleic

Modifications

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

Compared structures

  • 4PD2 · Crystal structure of a complex between a C248GH LlFpg mutant and a THF containing DNA · the same entry in another collection · chain A against A, TM-score 1.00
  • P42371 · AlphaFold monomer V2.0 prediction for formamidopyrimidine-DNA glycosylase (P42371) · a predicted model of the same protein · chain A against A, TM-score 0.99

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