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Crystal structure of RAB5A from plasmodium falciparum, PFB0500C

Analyse Crystal structure of RAB5A from plasmodium falciparum, PFB0500C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3CLV
Type
protein
Length
175 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RAB5 protein, putative
UniProt
O96193
Ligands
GDP, CL
Pockets
1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARAB5 protein, putativeprotein17535% helix, 23% strandO96193

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · chains A
  • CL · Chloride ion · ion · 2 copies · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11300.430.7626GDP

Compared structures

  • 3CLV · Crystal Structure of Rab5a from plasmodium falciparum, PFB0500c · the same entry in another collection · chain A against A, TM-score 1.00

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