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MolNFT v1 · #138478 · protein

2.05 a resolution structure of MERS 3CL protease in complex with inhibitor GC376

5WKJ · ORF1A protein: “2.05 a resolution structure of MERS 3CL protease in complex with inhibitor GC376”. X-ray diffraction, 3 ligands (B1S, K36, CA), 2 pockets (best druggability 0.55). MolNFT v1 #138478 on GenesisL1: 3D structure…

PDB
5WKJ
Type
protein
Length
302 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ORF1A protein
UniProt
A0A1L2E0X0
Ligands
B1S, K36, CA
Pockets
2 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AORF1A proteinprotein30224% helix, 28% strandA0A1L2E0X0

Ligands and binding sites

  • B1S · (1R,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid · ligand · chains A
  • K36 · (1S,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid · ligand · chains A
  • CA · Calcium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12550.550.7737B1S, K36
21660.440.7429empty

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 5WKJ · 2.05 A resolution structure of MERS 3CL protease in complex with inhibitor GC376 · the same entry in another collection · chain A against A, TM-score 1.00

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