MolNFT v1 · #116412 · protein + RNA
Crystal structure of PHORPP38-SL12M complex
5DCV · 50S ribosomal protein L7AE: “Crystal structure of PHORPP38-SL12M complex”. X-ray diffraction, 6 pockets (best druggability 0.53). MolNFT v1 #116412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5DCV
- Type
- protein + RNA
- Length
- 330 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 50S ribosomal protein L7AE; RNA (47-mer)
- UniProt
- P62009
- Pockets
- 6 · best druggability 0.53
Structure
x-ray diffraction · 2 distinct chains · 52% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | 50S ribosomal protein L7AE | protein | 118 | 52% helix, 14% strand | P62009 |
| B, D | RNA (47-mer) | rna | 47 | — | — |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.53 | 0.75 | 18 | empty |
| 2 | 309 | 0.51 | 0.74 | 17 | empty |
| 3 | 169 | 0.50 | 0.78 | 22 | empty |
| 4 | 70 | 0.30 | 0.74 | 13 | empty |
| 5 | 57 | 0.28 | 0.74 | 14 | empty |
Interfaces
5 interfaces between chains.
- B–D · 698 Ų buried · 40 hydrogen bonds · nucleic-nucleic
- A–B · 615 Ų buried · 18 hydrogen bonds · protein-nucleic
- C–D · 575 Ų buried · 16 hydrogen bonds · protein-nucleic
- B–C · 142 Ų buried · 2 hydrogen bonds · protein-nucleic
- A–D · 133 Ų buried · 3 hydrogen bonds · protein-nucleic
Modifications
Observed in the structure: 2 modified (nucleotide modification).
Compared structures
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 P62009
- Elsewhere: RCSB PDB 5DCV · PDBe 5DCV · UniProt P62009
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