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MolNFT v1 · #102866 · protein

Crystal structure of human caperalpha U2AF homology motif (apo-state)

4OZ0 · RNA-binding protein 39: “Crystal structure of human caperalpha U2AF homology motif (apo-state)”. X-ray diffraction, 1 ligand (CL), 2 pockets (best druggability 0.30). MolNFT v1 #102866 on GenesisL1: 3D structure, binding sites and…

PDB
4OZ0
Type
protein
Length
221 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA-binding protein 39
UniProt
Q14498
Ligands
CL
Pockets
2 · best druggability 0.30

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA-binding protein 39protein11330% helix, 19% strandQ14498
BRNA-binding protein 39protein10834% helix, 20% strandQ14498

Ligands and binding sites

  • CL · Chloride ion · ion · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.300.7613empty
2520.270.7413empty

Interfaces

1 interface between chains.

  • A–B · 431 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 4OZ0 · Crystal structure of human CAPERalpha U2AF homology motif (apo-state) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14498 · AlphaFold monomer V2.0 prediction for RNA-binding protein 39 (Q14498) · a predicted model of the same protein · chain B against A, TM-score 0.96

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