MolNFT v1 · #129885 · protein
Peptst in complex with dipeptide phe-ala
5OXN · Di-or TRIPEPTIDE:H+ symporter: “Peptst in complex with dipeptide phe-ala”. X-ray diffraction, 4 ligands (78N, 78M, NA), 1 pocket (best druggability 0.76). MolNFT v1 #129885 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 5OXN
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Di-or TRIPEPTIDE:H+ symporter
- UniProt
- Q5M4H8
- Ligands
- 78N, 78M, NA, PO4
- Pockets
- 1 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 82% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Di-or TRIPEPTIDE:H+ symporter | protein | 465 | 82% helix, 1% strand | Q5M4H8 |
Ligands and binding sites
- 78N · (2R)-2,3-dihydroxypropyl(7z)-pentadec-7-enoate · ligand · 11 copies · chains A
- 78M · (2S)-2,3-dihydroxypropyl(7z)-pentadec-7-enoate · ligand · chains A
- NA · Sodium ion · metal · chains A
- PO4 · Phosphate ion · ion · 2 copies · 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 | 1065 | 0.76 | 0.78 | 85 | 78N |
Compared structures
- 5OXN · PepTSt in complex with dipeptide Phe-Ala · 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 Q5M4H8
- Elsewhere: RCSB PDB 5OXN · PDBe 5OXN · UniProt Q5M4H8
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