MolNFT v1 · #11982 · protein
Crystal structure of PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE S108A mutant from P. aeruginosa
1K2Y: “Crystal structure of PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE S108A mutant from P. aeruginosa”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.76). MolNFT v1 #11982 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 1K2Y
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphomannomutase
- EC
- 5.4.2.8
- UniProt
- P26276
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | Phosphomannomutase (EC 5.4.2.8) | protein | 459 | 38% helix, 24% strand | P26276 |
Ligands and binding sites
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 874 | 0.76 | 0.80 | 100 | TLA |
Compared structures
- 1K2Y · Crystal Structure of Phosphomannomutase/Phosphoglucomutase S108A mutant from P. aeruginosa · the same entry in another collection · chain X against X, TM-score 1.00
- P26276 · AlphaFold monomer V2.0 prediction for PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE (P26276) · a predicted model of the same protein · chain X against A, TM-score 0.94
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 P26276
- Elsewhere: RCSB PDB 1K2Y · PDBe 1K2Y · UniProt P26276
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