MolNFT v1 · #137821 · protein

Structure of U2AF65 (U2AF2) RRM1 at 1.07 resolution

5W0G · Splicing factor U2AF 65 kda subunit: “Structure of U2AF65 (U2AF2) RRM1 at 1.07 resolution”. X-ray diffraction, 2 ligands (1PG, ZN). MolNFT v1 #137821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5W0G
Type: protein
Length: 83 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Splicing factor U2AF 65 kda subunit
UniProt: P26368
Ligands: 1PG, ZN

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Splicing factor U2AF 65 kda subunit	protein	83	33% helix, 29% strand	P26368

Ligands and binding sites

1PG · 2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol · ligand · chains A
ZN · Zinc ion · metal · 2 copies · chains A
ACT · Acetate ion · additive · chains A

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

Compared structures

5W0G · Structure of U2AF65 (U2AF2) RRM1 at 1.07 resolution · the same entry in another collection · chain A against A, TM-score 1.00
P26368 · AlphaFold monomer V2.0 prediction for splicing factor U2AF 65 kda subunit (P26368) · a predicted model of the same protein · chain A against A, TM-score 0.96

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P26368
Elsewhere: RCSB PDB 5W0G · PDBe 5W0G · UniProt P26368

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