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MolNFT v1 · #143851 · protein

Model for extended volume of truncated monomeric cytohesin-3 (GRP1; amino acids 63-399) E161A ARF6 Q67L fusion protein

6BBQ · Cytohesin-3,ADP-ribosylation factor 6: “Model for extended volume of truncated monomeric cytohesin-3 (GRP1; amino acids 63-399) E161A ARF6 Q67L…”. Electron microscopy, 3 ligands (GTP, 4IP, MG), 8 pockets (best druggability 0.67).…

PDB
6BBQ
Type
protein
Length
520 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytohesin-3,ADP-ribosylation factor 6
UniProt
O08967, P62330
Ligands
GTP, 4IP, MG
Pockets
8 · best druggability 0.67

Structure

electron microscopy · 1 distinct chain · 41% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytohesin-3,ADP-ribosylation factor 6protein52041% helix, 18% strandO08967, P62330

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · chains A
  • 4IP · Inositol-(1,3,4,5)-tetrakisphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14430.670.7942empty
21550.460.7624empty
31100.450.7928GTP, MG
41360.450.7623empty
5540.390.8113empty

Compared structures

  • 6BBQ · Model for extended volume of truncated monomeric Cytohesin-3 (Grp1; amino acids 63-399)… · the same entry in another collection · chain A against A, TM-score 1.00
  • O08967 · AlphaFold monomer V2.0 prediction for cytohesin-3 (O08967) · a predicted model of the same protein · chain A against A, TM-score 0.37
  • P62330 · AlphaFold monomer V2.0 prediction for ADP-ribosylation factor 6 (P62330) · a predicted model of the same protein · chain A against A, TM-score 0.32

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