MolNFT v1 · #173182 · protein
Lolcde in complex with lipoprotein
7ARH: “Lolcde in complex with lipoprotein”. Electron microscopy, 2 ligands (Z41, PLM). MolNFT v1 #173182 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ARH
- Type
- protein
- Length
- 1,261 residues
- Chains
- 5
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A4S5ATA9, P75958, P75957
- Ligands
- Z41, PLM
Structure
electron microscopy · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C | — | protein | 392 | — | A0A4S5ATA9 |
| E | — | protein | 409 | — | P75958 |
| F, D | — | protein | 225 | — | P75957 |
| V | — | protein | 10 | — | — |
Ligands and binding sites
- Z41 · (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate · ligand · chains C, E, V
- PLM · Palmitic acid · ligand · chains E, V
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ARH · LolCDE in complex with lipoprotein · the same entry in another collection · chain E against E, TM-score 1.00
- P75958 · AlphaFold monomer V2.0 prediction for lipoprotein-releasing system transmembrane protein… · a predicted model of the same protein · chain E against A, TM-score 0.93
- P75957 · AlphaFold monomer V2.0 prediction for lipoprotein-releasing system ATP-binding protein… · a predicted model of the same protein · chain F against A, TM-score 0.92
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 A0A4S5ATA9
- Every structure of UniProt P75958
- Every structure of UniProt P75957
- Elsewhere: RCSB PDB 7ARH · PDBe 7ARH · UniProt A0A4S5ATA9 · UniProt P75958 · UniProt P75957
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