MolNFT v1 · #57307 · protein
Crystal structures of penicillin binding protein 5 from haemophilus influenzae
3A3J · PBP5: “Crystal structures of penicillin binding protein 5 from haemophilus influenzae”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.51). MolNFT v1 #57307 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 3A3J
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- PBP5
- EC
- 3.4.16.4
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 29% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PBP5 (EC 3.4.16.4) | protein | 344 | 29% helix, 33% strand | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
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 | 166 | 0.51 | 0.78 | 31 | SO4 |
Compared structures
- 3A3J · Crystal structures of penicillin binding protein 5 from Haemophilus influenzae · 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
- Elsewhere: RCSB PDB 3A3J · PDBe 3A3J
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