MolNFT v1 · #156962 · protein
Crystal structure of penicillin binding protein 5 (PBP5) from enterococcus faecium in the open conformation
6MKA: “Crystal structure of penicillin binding protein 5 (PBP5) from enterococcus faecium in the open conformation”. X-ray diffraction, 1 ligand (SO4), 5 pockets (best druggability 0.51). MolNFT v1 #156962 on GenesisL1: 3D structure…
- PDB
- 6MKA
- Type
- protein
- Length
- 640 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Penicillin binding protein 5 (PBP5)
- UniProt
- A0A075Q0W3
- Ligands
- SO4
- Pockets
- 5 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Penicillin binding protein 5 (PBP5) | protein | 640 | 32% helix, 25% strand | A0A075Q0W3 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 17 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.51 | 0.82 | 20 | empty |
| 2 | 193 | 0.49 | 0.76 | 31 | empty |
| 3 | 141 | 0.41 | 0.75 | 28 | empty |
| 4 | 78 | 0.36 | 0.76 | 19 | SO4 |
| 5 | 69 | 0.32 | 0.75 | 17 | empty |
Compared structures
- 6MKA · Crystal structure of penicillin binding protein 5 (PBP5) from Enterococcus faecium in the… · 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 A0A075Q0W3
- Elsewhere: RCSB PDB 6MKA · PDBe 6MKA · UniProt A0A075Q0W3
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