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Structure of CD4 mimetic M48U1 in complex with BG505 SOSIP.664 HIV-1 env trimer and 17B Fab

Analyse Structure of CD4 mimetic M48U1 in complex with BG505 SOSIP.664 HIV-1 env trimer… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7LOK
Type
protein
Length
2,002 residues
Chains
13
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Envelope glycoprotein BG505 SOSIP.664 GP120; Envelope glycoprotein BG505 SOSIP.664 GP41…
UniProt
Q2N0S6
Ligands
MPT, NAG, MAN, BMA, NH2
Pockets
20 · best druggability 0.81

Structure

electron microscopy · 10 distinct chains · 18% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CEnvelope glycoprotein BG505 SOSIP.664 GP120protein35812% helix, 27% strandQ2N0S6
DEnvelope glycoprotein BG505 SOSIP.664 GP41protein12649% helix, 6% strandQ2N0S6
AEnvelope glycoprotein BG505 SOSIP.664 GP120protein3638% helix, 24% strandQ2N0S6
BEnvelope glycoprotein BG505 SOSIP.664 GP41protein12354% helix, 5% strandQ2N0S6
J17B Fab light chainprotein1060% helix, 44% strand—
K, M17B Fab heavy chainprotein1295% helix, 44% strand—
L17B Fab light chainprotein1090% helix, 42% strand—
G, H, IM48U1protein2635% helix, 23% strand—
FEnvelope glycoprotein BG505 SOSIP.664 GP41protein12855% helix, 1% strandQ2N0S6
EEnvelope glycoprotein BG505 SOSIP.664 GP120protein35311% helix, 21% strandQ2N0S6

Ligands and binding sites

  • MPT · Beta-mercaptopropionic acid · ligand · 3 copies · chains A, G, C, H, I
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 14 copies · chains C, A, E
  • MAN · alpha-D-mannopyranose · sugar · 6 copies · chains C, A, E
  • BMA · beta-D-mannopyranose · sugar · 3 copies · chains C, A, E
  • NH2 · Amino group · ion · 3 copies · chains A, G, C, H, E, I

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110510.810.82114empty
29470.780.80110empty
34580.740.8488empty
4540.670.9521empty
5650.660.9326empty

Interfaces

20 interfaces between chains.

  • A–B · 2390 Ų buried · 11 hydrogen bonds · protein-protein
  • C–D · 2283 Ų buried · 9 hydrogen bonds · protein-protein
  • J–K · 875 Ų buried · 2 hydrogen bonds · protein-protein
  • L–M · 866 Ų buried · 2 hydrogen bonds · protein-protein
  • A–G · 760 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 28 disulfide, 12 glycan, 3 covalent, 3 d-amino, 3 modified (disulfide, N-glycosylation, covalent ligand, D-amino acid, nonstandard, O-glycosylation).

Compared structures

  • 7LOK · Structure of CD4 mimetic M48U1 in complex with BG505 SOSIP.664 HIV-1 Env trimer and 17b… · the same entry in another collection · chain C against C, TM-score 1.00

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