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Chrmine in MSP1E3D1 lipid nanodisc

Analyse Chrmine in MSP1E3D1 lipid nanodisc in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7SFJ
Type
protein
Length
852 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chrmine
Ligands
PEE, RET
Pockets
17 · best druggability 0.83

Structure

electron microscopy · 1 distinct chain · 68% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CChrmineprotein28468% helix, 3% strand—

Ligands and binding sites

  • PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · ligand · 21 copies · chains A, C, B
  • RET · Retinal · ligand · 3 copies · chains A, B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

17 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12040.830.9629RET
21990.820.9527RET
31840.810.9524RET
42470.780.9136empty
511260.710.7446PEE

Interfaces

3 interfaces between chains.

  • A–C · 1650 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 1639 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 1636 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 cofactor, 3 modified (retinal Schiff base, nonstandard).

Compared structures

  • 7SFJ · ChRmine in MSP1E3D1 lipid nanodisc · the same entry in another collection · chain A against A, TM-score 1.00

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