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MolNFT v1 · #125220 · protein + RNA

NAB2 zn fingers 5-7 bound to A11G RNA

5L2L · NAB2P: “NAB2 zn fingers 5-7 bound to A11G RNA”. X-ray diffraction, 1 ligand (ZN), 3 pockets (best druggability 0.90). MolNFT v1 #125220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5L2L
Type
protein + RNA
Length
334 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NAB2P; RNA (5'-R(*AP*AP*AP*AP*AP*AP*AP*AP*AP*G)-3')
UniProt
A0A0C6D5P3
Ligands
ZN
Pockets
3 · best druggability 0.90

Structure

x-ray diffraction · 6 distinct chains · 12% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANAB2Pprotein7213% helix, 8% strandA0A0C6D5P3
BNAB2Pprotein7412% helix, 8% strandA0A0C6D5P3
C, G, HRNA (5'-R(*AP*AP*AP*AP*AP*AP*AP*AP*AP*G)-3')rna10——
DRNA (5'-R(*AP*AP*AP*AP*AP*AP*AP*AP*AP*G)-3')rna11——
ENAB2Pprotein7213% helix, 8% strandA0A0C6D5P3
FNAB2Pprotein7512% helix, 8% strandA0A0C6D5P3

Ligands and binding sites

  • ZN · Zinc ion · metal · 14 copies · chains A, G, B, E, F

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111390.900.93116empty
21140.460.7914empty
3510.360.8014empty

Interfaces

20 interfaces between chains.

  • B–C · 607 Ų buried · 11 hydrogen bonds · protein-nucleic
  • A–D · 580 Ų buried · 8 hydrogen bonds · protein-nucleic
  • E–H · 572 Ų buried · 8 hydrogen bonds · protein-nucleic
  • A–C · 569 Ų buried · 11 hydrogen bonds · protein-nucleic
  • F–G · 566 Ų buried · 7 hydrogen bonds · protein-nucleic

Compared structures

  • 5L2L · Nab2 Zn fingers 5-7 bound to A11G RNA · the same entry in another collection · chain A against A, TM-score 1.00

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