MolNFT v1 · #128267 · protein
Structure of pipy, the COG0325 family member of synechococcus elongatus PCC7942,WITHOUT plp
5NLC: “Structure of pipy, the COG0325 family member of synechococcus elongatus PCC7942,WITHOUT plp”. X-ray diffraction, 1 ligand (PO4), 4 pockets (best druggability 0.51). MolNFT v1 #128267 on GenesisL1: 3D structure, binding sites and…
- PDB
- 5NLC
- Type
- protein
- Length
- 431 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pipy
- UniProt
- Q31LH9
- Ligands
- PO4
- Pockets
- 4 · best druggability 0.51
Structure
x-ray diffraction · 2 distinct chains · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pipy | protein | 216 | 44% helix, 18% strand | Q31LH9 |
| B | Pipy | protein | 215 | 44% helix, 18% strand | Q31LH9 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.51 | 0.79 | 32 | empty |
| 2 | 188 | 0.49 | 0.76 | 32 | empty |
| 3 | 107 | 0.47 | 0.79 | 20 | empty |
| 4 | 59 | 0.29 | 0.75 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 538 Ų buried · 4 hydrogen bonds · protein-protein
Compared structures
- 5NLC · Structure of PipY, the COG0325 family member of Synechococcus elongatus PCC7942,without… · 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 Q31LH9
- Elsewhere: RCSB PDB 5NLC · PDBe 5NLC · UniProt Q31LH9
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