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MolNFT v1 · #132539 · protein

Pandda analysis group deposition -- endothiapepsin in complex with fragment F2X-entry G08, dmso-free

5R28: “Pandda analysis group deposition -- endothiapepsin in complex with fragment F2X-entry G08, dmso-free”. X-ray diffraction, 1 ligand (RDJ), 1 pocket (best druggability 0.58). MolNFT v1 #132539 on GenesisL1: 3D structure, binding sites…

PDB
5R28
Type
protein
Length
330 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endothiapepsin
EC
3.4.23.22
UniProt
P11838
Ligands
RDJ
Pockets
1 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndothiapepsin (EC 3.4.23.22)protein33011% helix, 45% strandP11838

Ligands and binding sites

  • RDJ · N-ethyl-2-{[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide · ligand · 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
13280.580.7638empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5R28 · PanDDA analysis group deposition -- Endothiapepsin in complex with fragment F2X-Entry… · the same entry in another collection · chain A against A, TM-score 1.00
  • P11838 · AlphaFold monomer V2.0 prediction for endothiapepsin (P11838) · a predicted model of the same protein · chain A against A, TM-score 1.00

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