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UniProt Q9RQJ2

Peptidylarginine deiminase (Q9RQJ2)

Peptidylarginine deiminase (UniProt Q9RQJ2), EC 3.5.3.-: 12 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9RQJ2
Protein
Peptidylarginine deiminase
EC
3.5.3.-
Experimental structures
12
Predicted models
1
Ligands
2
Pockets
7 · 2 records with a druggable one

Structures

13 records of Q9RQJ2 in the MolNFT archive: 12 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
4YT9Crystal structure of Porphyromonas gingivalis peptidylarginine deiminase (PPAD) substrate-unbound.x-ray diffractionA——
4YT9Crystal structure of porphyromonas gingivalis peptidylarginine deiminase (ppad) substrate-unbound.x-ray diffractionA——
4YTBCrystal structure of Porphyromonas gingivalis peptidylarginine deiminase (PPAD) in complex with…x-ray diffractionA——
4YTBCrystal structure of porphyromonas gingivalis peptidylarginine deiminase (ppad) in complex with…x-ray diffractionA——
4YTGCrystal structure of Porphyromonas gingivalis peptidylarginine deiminase (PPAD) mutant C351A in…x-ray diffractionA——
4YTGCrystal structure of porphyromonas gingivalis peptidylarginine deiminase (ppad) mutant C351A in…x-ray diffractionA——
5AK7Structure of wt Porphyromonas gingivalis peptidylarginine deiminasex-ray diffractionANA2 (best 0.74)
5AK7Structure of wt porphyromonas gingivalis peptidylarginine deiminasex-ray diffractionA——
5AK8Structure of C351A mutant of Porphyromonas gingivalis peptidylarginine deiminasex-ray diffractionA——
5AK8Structure of C351A mutant of porphyromonas gingivalis peptidylarginine deiminasex-ray diffractionA——
6I0XPorphyromonas gingivalis peptidylarginine deminase (PPAD) mutant G231N/E232T/N235D in complex with…x-ray diffractionA, BNA, BFB—
6I0XPorphyromonas gingivalis peptidylarginine deminase (ppad) mutant G231N/E232T/N235D in complex with…x-ray diffractionA, BNA, BFB—
Q9RQJ2AlphaFold monomer V2.0 prediction for peptidylarginine deiminase (Q9RQJ2)predictedA—5 (best 0.72)

Ligands

  • NA · Sodium ion · in 3 records
  • BFB · N-[(1S)-1-(aminocarbonyl)-4-(ethanimidoylamino) butyl]benzamide · in 2 records

Experiment against prediction

Elsewhere

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