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MolNFT v1 · #179733 · protein + DNA + RNA

RNA polymerase II elongation complex with unnatural base DTPT3, rnam in swing state

7KEF · DNA-directed RNA polymerase II subunit RPB1: “RNA polymerase II elongation complex with unnatural base DTPT3, rnam in swing state”. X-ray diffraction, 3 ligands (WC4, ZN, MG), 20 pockets (best druggability 0.88). MolNFT v1 #179733…

PDB
7KEF
Type
protein + DNA + RNA
Length
3,590 residues
Chains
13
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-directed RNA polymerase II subunit RPB1; DNA-directed RNA polymerase II subunit RPB2…
EC
2.7.7.6
UniProt
P04050, P08518, P16370, P20434, P20435, P20436, P27999, P22139, P38902, P40422
Ligands
WC4, ZN, MG
Pockets
20 · best druggability 0.88

Structure

x-ray diffraction · 13 distinct chains · 31% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase II subunit RPB1 (EC 2.7.7.6)protein139039% helix, 13% strandP04050
BDNA-directed RNA polymerase II subunit RPB2 (EC 2.7.7.6)protein110628% helix, 23% strandP08518
CDNA-directed RNA polymerase II subunit RPB3protein26621% helix, 28% strandP16370
EDNA-directed RNA polymerases I, II, and III subunit RPABC1protein21434% helix, 16% strandP20434
FDNA-directed RNA polymerases I, II, and III subunit RPABC2protein8432% helix, 14% strandP20435
HDNA-directed RNA polymerases I, II, and III subunit RPABC3protein1332% helix, 46% strandP20436
IDNA-directed RNA polymerase II subunit RPB9protein1193% helix, 23% strandP27999
JDNA-directed RNA polymerases I, II, and III subunit RPABC5protein6549% helix, 3% strandP22139
KDNA-directed RNA polymerase II subunit RPB11protein11440% helix, 18% strandP38902
LDNA-directed RNA polymerases I, II, and III subunit RPABC4protein460% helix, 15% strandP40422
RRNArna10——
TTemplate strand DNAdna28——
NNon-template strand DNAdna15——

Ligands and binding sites

  • WC4 · (1S)-1,4-anhydro-1-(3-methoxynaphthalen-2-yl)-5-O-phosphono-D-ribitol · ligand · chains A, B, R, T
  • ZN · Zinc ion · metal · 8 copies · chains A, B, C, I, J, L
  • MG · Magnesium ion · metal · chains A, R

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
110610.880.89117empty
210950.830.84102empty
36110.800.8572empty
45640.790.8549empty
55100.780.8554empty

Interfaces

30 interfaces between chains.

  • A–B · 9892 Ų buried · 134 hydrogen bonds · protein-protein
  • A–E · 2222 Ų buried · 30 hydrogen bonds · protein-protein
  • C–K · 2142 Ų buried · 17 hydrogen bonds · protein-protein
  • A–F · 1985 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 1849 Ų buried · 30 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 7KEF · RNA polymerase II elongation complex with unnatural base dTPT3, rNaM in swing state · the same entry in another collection · chain A against A, TM-score 1.00

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