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MolNFT v1 · #12605 · protein

Orotidine monophosphate decarboxylase mutant S127A crystal structure

1KM1 · Orotidine 5'-phosphate decarboxylase: “Orotidine monophosphate decarboxylase mutant S127A crystal structure”. X-ray diffraction, 1 ligand (UP6), 4 pockets (best druggability 0.78). MolNFT v1 #12605 on GenesisL1: 3D structure…

PDB
1KM1
Type
protein
Length
423 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Orotidine 5'-phosphate decarboxylase
EC
4.1.1.23
UniProt
O26232
Ligands
UP6
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOrotidine 5'-phosphate decarboxylase (EC 4.1.1.23)protein21250% helix, 19% strandO26232
BOrotidine 5'-phosphate decarboxylase (EC 4.1.1.23)protein21150% helix, 19% strandO26232

Ligands and binding sites

  • UP6 · 6-aza uridine 5'-monophosphate · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11290.780.9634UP6
21380.770.9533UP6
3590.330.7713empty
4660.320.7512empty

Interfaces

1 interface between chains.

  • A–B · 1735 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 1KM1 · Orotidine monophosphate decarboxylase mutant S127A crystal structure · the same entry in another collection · chain A against A, TM-score 1.00

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