MolNFT v1 · #185161 · protein
Nanodisc reconstituted msba in complex with nanobodies, spin-labeled at position A60C
7PH2: “Nanodisc reconstituted msba in complex with nanobodies, spin-labeled at position A60C”. Electron microscopy, 3 ligands (88T, EIW, GD). MolNFT v1 #185161 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PH2
- Type
- protein
- Length
- 1,362 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P60752
- Ligands
- 88T, EIW, GD
Structure
electron microscopy · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 569 | — | P60752 |
| C | — | protein | 111 | — | — |
| D | — | protein | 113 | — | — |
Ligands and binding sites
- 88T · (1~{R},4~{R},11~{S},14~{S},19~{Z})-19-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylimino]-7,8,17, 18-tetraoxa-1,4,11,14-tetrazatricyclo[12.6.2.2^{4, 11}]tetracosane-6,9,16-trione · ligand · 2 copies · chains B, C, D
- EIW · (2~{R},4~{R},5~{R},6~{R})-6-[(1~{R})-1,2-bis(oxidanyl) ethyl]-4-[(2~{R},3~{S},4~{S},5~{R},6~{R})-6-[(1~{S})-1,2-bis(oxidanyl)ethyl]-4-[(2~{R},3~{S},4~{S},5~{S}, 6~{R})-6-[(1~{S})-1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-[[(2~{R},3~{S},4~{R},5~{R},6~{R})-4-[(3~{R})-3-nonanoyloxytetradecanoyl]oxy-5-[[(3~{R})-3-octanoyloxytetradecanoyl]amino]-6-[[(2~{R},3~{S}, 4~{S},5~{S},6~{R})-3-oxidanyl-5-[[(3~{R})-3-oxidanylnonanoyl]amino]-4-[(3~{R})-3-oxidanylt · ligand · chains A, B
- GD · Gadolinium atom · metal · 2 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PH2 · Nanodisc reconstituted MsbA in complex with nanobodies, spin-labeled at position A60C · the same entry in another collection · chain A against A, TM-score 1.00
- P60752 · AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (P60752) · a predicted model of the same protein · chain A against A, TM-score 0.90
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 P60752
- Elsewhere: RCSB PDB 7PH2 · PDBe 7PH2 · UniProt P60752
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