MolNFT v1 · #83496 · protein

Orotidine 5'-monophosphate decarboxylase K72A mutant from M. thermoautotrophicus complexed with orotidine 5'-monophosphate ethyl ester

3WK3 · Orotidine 5'-phosphate decarboxylase: “Orotidine 5'-monophosphate decarboxylase K72A mutant from M. thermoautotrophicus complexed with orotidine…”. X-ray diffraction, 1 ligand (O7E), 1 pocket (best druggability 0.53). MolNFT v1…

PDB: 3WK3
Type: protein
Length: 215 residues
Chains: 1
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: O7E
Pockets: 1 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Orotidine 5'-phosphate decarboxylase (EC 4.1.1.23)	protein	215	53% helix, 19% strand	O26232

Ligands and binding sites

O7E · 6-(ethoxycarbonyl)uridine 5'-(dihydrogen phosphate) · ligand · chains A
GOL · Glycerol · additive · 2 copies · 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	170	0.53	0.79	30	O7E

Compared structures

3WK3 · Orotidine 5'-monophosphate decarboxylase K72A mutant from M. thermoautotrophicus… · 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 O26232
Elsewhere: RCSB PDB 3WK3 · PDBe 3WK3 · UniProt O26232

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