MolNFT v1 · #54600 · protein
Crystal structure of the hypothetical protein PA4511 from pseudomonas aeruginosa
2XU2 · UPF0271 protein PA4511: “Crystal structure of the hypothetical protein PA4511 from pseudomonas aeruginosa”. X-ray diffraction, 2 pockets (best druggability 0.58). MolNFT v1 #54600 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2XU2
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- UPF0271 protein PA4511
- UniProt
- Q9HVR0
- Pockets
- 2 · best druggability 0.58
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0271 protein PA4511 | protein | 241 | 38% helix, 18% strand | Q9HVR0 |
Ligands and binding sites
- CIT · Citric acid · additive · 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 | 98 | 0.58 | 0.86 | 21 | CIT |
| 2 | 58 | 0.39 | 0.80 | 14 | empty |
Compared structures
- 2XU2 · Crystal Structure of the hypothetical protein PA4511 from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HVR0 · AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a 3 (Q9HVR0) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q9HVR0
- Elsewhere: RCSB PDB 2XU2 · PDBe 2XU2 · UniProt Q9HVR0
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