GL1X · GenesisL1 explorer

MolNFT v1 · #146761 · protein

RNA pol II(G)

6DRD · DNA-directed RNA polymerase II subunit RPB1: “RNA pol II(G)”. Electron microscopy, 1 ligand (ZN), 20 pockets (best druggability 0.87). MolNFT v1 #146761 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6DRD
Type
protein
Length
3,349 residues
Chains
13
Method
electron microscopy
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, 2.7.7.48
UniProt
P24928, P30876, P19387, O15514, P19388, P61218, P62487, P52434, P36954, P62875, P52435, P53803, P0CAP2
Ligands
ZN
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 13 distinct chains · 24% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-directed RNA polymerase II subunit RPB1 (EC 2.7.7.6, 2.7.7.48)protein100033% helix, 11% strandP24928
BDNA-directed RNA polymerase II subunit RPB2 (EC 2.7.7.6)protein100920% helix, 19% strandP30876
CDNA-directed RNA polymerase II subunit RPB3protein26219% helix, 24% strandP19387
DDNA-directed RNA polymerase II subunit RPB4protein12850% helix, 1% strandO15514
EDNA-directed RNA polymerases I, II, and III subunit RPABC1protein18527% helix, 19% strandP19388
FDNA-directed RNA polymerases I, II, and III subunit RPABC2protein6834% helix, 19% strandP61218
GDNA-directed RNA polymerase II subunit RPB7protein1676% helix, 44% strandP62487
HDNA-directed RNA polymerases I, II, and III subunit RPABC3protein1460% helix, 37% strandP52434
IDNA-directed RNA polymerase II subunit RPB9protein1103% helix, 31% strandP36954
JDNA-directed RNA polymerases I, II, and III subunit RPABC5protein6430% helix, 0% strandP62875
KDNA-directed RNA polymerase II subunit RPB11-aprotein11135% helix, 23% strandP52435
LDNA-directed RNA polymerases I, II, and III subunit RPABC4protein370% helix, 24% strandP53803
MDNA-directed RNA polymerase II subunit GRINL1Aprotein6221% helix, 2% strandP0CAP2

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains C, I, J, L

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
111100.870.88110empty
211600.800.82122empty
310050.800.8280empty
46460.790.8468empty
57680.780.8284empty

Interfaces

27 interfaces between chains.

  • A–B · 3956 Ų buried · 36 hydrogen bonds · protein-protein
  • A–E · 2348 Ų buried · 21 hydrogen bonds · protein-protein
  • C–K · 2264 Ų buried · 9 hydrogen bonds · protein-protein
  • A–H · 2196 Ų buried · 24 hydrogen bonds · protein-protein
  • A–F · 1953 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6DRD · RNA Pol II(G) · the same entry in another collection · chain K against K, TM-score 1.00

Analyse

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