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UniProt X5F427

Polymerase basic protein 2 (X5F427)

Polymerase basic protein 2 (UniProt X5F427): 12 experimental structures on GenesisL1, 1 ligand bound, 125 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
X5F427
Protein
Polymerase basic protein 2
Experimental structures
12
Predicted models
0
Ligands
1
Pockets
125 · 12 records with a druggable one

Structures

12 records of X5F427 in the MolNFT archive: 12 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6TU5Influenza A/H7N9 polymerase core (apo)x-ray diffractionCCC, FFF—8 (best 0.84)
7R0EEarly transcription elongation state of influenza A/H7N9 polymerase backtracked due to double…electron microscopyCGTA13 (best 0.89)
7Z4OInfluenza A/H7N9 polymerase core dimer with Pol II pSer5 CTD peptide mimic bound in site 2Ax-ray diffractionCCC, FFF—6 (best 0.74)
7ZPLSymmetric dimer of influenza A/H7N9 polymerase bound to 5' vRNA hookelectron microscopyC, F—4 (best 0.85)
8PM0Influenza A/H7N9 polymerase in replicase-like conformation in pre-initiation state with Pol II pS5…electron microscopyC—13 (best 0.85)
8PNQInfluenza A/H7N9 polymerase in elongation state with continuous Pol II pS5 CTD peptide mimic bound…electron microscopyC—10 (best 0.89)
8POHInfluenza A/H7N9 polymerase symmetric dimer bound to the promoter (PA K289A/C489R)electron microscopyC, G—5 (best 0.83)
8R3KInfluenza A/H7N9 polymerase in self-stalled pre-termination state, with Pol II pS5 CTD peptide…electron microscopyC—11 (best 0.90)
8R3LInfluenza A/H7N9 polymerase in pre-initiation state, intermediate conformation (I) with PB2-C(I)…electron microscopyC—12 (best 0.85)
8RMRInfluenza polymerase A/H7N9-4M replication complex, an asymmetric polymerase dimer bound to human…electron microscopyC, F—16 (best 0.85)
8RMSInfluenza polymerase A/H7N9-4M replicase minus 627(R) (from "Influenza polymerase A/H7N9-4M…electron microscopyC—15 (best 0.85)
8RN0Influenza polymerase A/H7N9-4M encapsidase plus 627(R) / human ANP32A (from "Influenza polymerase…electron microscopyC, F—12 (best 0.81)

Ligands

  • GTA · P1-7-methylguanosine-P3-adenosine-5',5'-triphosphate · in 1 record

Elsewhere

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