MolNFT v1 · #12608 · protein
Crystal structure of odcase mutant K72A complexed with ump
1KM4 · Orotidine 5'-phosphate decarboxylase: “Crystal structure of odcase mutant K72A complexed with ump”. X-ray diffraction, 1 ligand (U), 2 pockets (best druggability 0.55). MolNFT v1 #12608 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1KM4
- Type
- protein
- Length
- 212 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
- U
- Pockets
- 2 · best druggability 0.55
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase (EC 4.1.1.23) | protein | 212 | 50% helix, 19% strand | O26232 |
Ligands and binding sites
- U · Uridine-5'-monophosphate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 171 | 0.55 | 0.80 | 27 | U |
| 2 | 62 | 0.37 | 0.78 | 15 | empty |
Compared structures
- 1KM4 · crystal structure of ODCase mutant K72A complexed with UMP · 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 1KM4 · PDBe 1KM4 · UniProt O26232
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