MolNFT v1 · #188795 · protein
Designed pentameric proton channel qlql
7UDX: “Designed pentameric proton channel qlql”. X-ray diffraction. MolNFT v1 #188795 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7UDX
- Type
- protein
- Length
- 372 residues
- Chains
- 15
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, L, N | — | protein | 25 | — | — |
| K, M, O | — | protein | 24 | — | — |
Ligands and binding sites
- OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · chains C, D, N, O
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7UDX · Designed pentameric proton channel QLQL · the same entry in another collection · chain L against L, 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 7UDX · PDBe 7UDX
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