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MolNFT v1 · #161152 · protein

Crystal structure of cryptosporidium hominis CPSF3 in the apo form

6Q5A · Cleavage and polyadenylation specificity factor 3: “Crystal structure of cryptosporidium hominis CPSF3 in the apo form”. X-ray diffraction, 2 ligands (ZN, MG), 4 pockets (best druggability 0.83). MolNFT v1 #161152 on GenesisL1: 3D…

PDB
6Q5A
Type
protein
Length
461 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cleavage and polyadenylation specificity factor 3
UniProt
A0A0S4TJL4
Ligands
ZN, MG
Pockets
4 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACleavage and polyadenylation specificity factor 3protein46132% helix, 21% strandA0A0S4TJL4

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • IPA · Isopropyl alcohol · additive · 3 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • PG4 · Tetraethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12420.830.9539MG
21370.420.7521empty
3650.400.8023empty
4540.250.7319empty

Compared structures

  • 6Q5A · Crystal structure of Cryptosporidium hominis CPSF3 in the apo form · the same entry in another collection · chain A against A, TM-score 1.00

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