GL1X · GenesisL1 explorer

MolNFT v1 · #70169 · protein

NAB2:GFD1 complex

3LCN · Nuclear polyadenylated RNA-binding protein NAB2: “NAB2:GFD1 complex”. X-ray diffraction, 1 ligand (ZN), 3 pockets (best druggability 0.52). MolNFT v1 #70169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3LCN
Type
protein
Length
240 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclear polyadenylated RNA-binding protein NAB2; MRNA transport factor GFD1
UniProt
P32505, Q04839
Ligands
ZN
Pockets
3 · best druggability 0.52

Structure

x-ray diffraction · 4 distinct chains · 74% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear polyadenylated RNA-binding protein NAB2protein9671% helix, 0% strandP32505
BNuclear polyadenylated RNA-binding protein NAB2protein9772% helix, 0% strandP32505
CMRNA transport factor GFD1protein2592% helix, 0% strandQ04839
DMRNA transport factor GFD1protein2277% helix, 0% strandQ04839

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A, B

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
12040.520.7732empty
2780.330.7416empty
3500.280.7510empty

Interfaces

3 interfaces between chains.

  • A–C · 671 Ų buried · 7 hydrogen bonds · protein-protein
  • B–D · 629 Ų buried · 5 hydrogen bonds · protein-protein
  • A–B · 455 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 3LCN · Nab2:Gfd1 complex · the same entry in another collection · chain D against D, TM-score 1.00
  • P32505 · AlphaFold monomer V2.0 prediction for nuclear polyadenylated RNA- binding protein NAB2… · a predicted model of the same protein · chain B against A, TM-score 0.95
  • Q04839 · AlphaFold monomer V2.0 prediction for mRNA transport factor GFD1 (Q04839) · a predicted model of the same protein · chain C against A, TM-score 0.88

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