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MolNFT v1 · #185761 · protein

MLLT4/AFADIN PDZ domain in complex with the C-terminal peptide from protein E of SARS-cov-2

7QCR: “MLLT4/AFADIN PDZ domain in complex with the C-terminal peptide from protein E of SARS-cov-2”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.60). MolNFT v1 #185761 on GenesisL1: 3D structure, binding sites and…

PDB
7QCR
Type
protein
Length
183 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Afadin; Envelope small membrane protein
UniProt
P55196, P0DTC4
Ligands
SO4
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 3 distinct chains · 16% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAfadinprotein8716% helix, 40% strandP55196
BAfadinprotein8616% helix, 41% strandP55196
C, DEnvelope small membrane proteinprotein50% helix, 20% strandP0DTC4

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11910.600.8233empty

Interfaces

5 interfaces between chains.

  • A–B · 1731 Ų buried · 36 hydrogen bonds · protein-protein
  • A–D · 425 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 356 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 104 Ų buried · 1 hydrogen bond · protein-protein
  • B–D · 39 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7QCR · MLLT4/Afadin PDZ domain in complex with the C-terminal peptide from protein E of… · the same entry in another collection · chain A against A, TM-score 1.00
  • P55196 · AlphaFold monomer V2.0 prediction for afadin (P55196) · a predicted model of the same protein · chain B against A, TM-score 0.85

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