MolNFT v1 · #69360 · protein

Crystal structure of udp-galactose 4-epimerase

3KO8 · NAD-dependent EPIMERASE/DEHYDRATASE: “Crystal structure of udp-galactose 4-epimerase”. X-ray diffraction, 2 ligands (NAD, PO4), 1 pocket (best druggability 0.81). MolNFT v1 #69360 on GenesisL1: 3D structure, binding sites and…

PDB: 3KO8
Type: protein
Length: 297 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: NAD-dependent EPIMERASE/DEHYDRATASE
EC: 5.1.3.2
UniProt: A3MUJ4
Ligands: NAD, PO4
Pockets: 1 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD-dependent EPIMERASE/DEHYDRATASE (EC 5.1.3.2)	protein	297	43% helix, 20% strand	A3MUJ4

Ligands and binding sites

NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
PO4 · Phosphate ion · ion · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	569	0.81	0.87	66	NAD

Compared structures

3KO8 · Crystal Structure of UDP-galactose 4-epimerase · the same entry in another collection · chain A against A, TM-score 1.00

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 A3MUJ4
Elsewhere: RCSB PDB 3KO8 · PDBe 3KO8 · UniProt A3MUJ4

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