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MolNFT v1 · #179045 · protein

Crystal structure of protac MS67 in complex with the wd repeat- containing protein 5 and PVHL:ELONGINC:ELONGINB

7JTP: “Crystal structure of protac MS67 in complex with the wd repeat- containing protein 5 and…”. X-ray diffraction, 1 ligand (X6M). MolNFT v1 #179045 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7JTP
Type
protein
Length
634 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q15370, Q15369, P40337, P61964
Ligands
X6M

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
J—protein103—Q15370
K—protein85—Q15369
L—protein143—P40337
A—protein303—P61964

Ligands and binding sites

  • X6M · N-(6-fluoro-3'-{[6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carbonyl]amino}-4'-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl][1,1'-biphenyl]-3-carbonyl) glycyl-3-methyl-L-valyl-(4R)-4-hydroxy-N-{(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl}-L-prolinamide · ligand · chains L, A
  • GOL · Glycerol · additive · chains L, A

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

Compared structures

  • 7JTP · Crystal structure of Protac MS67 in complex with the WD repeat-containing protein 5 and… · the same entry in another collection · chain J against J, TM-score 1.00
  • Q15370 · AlphaFold monomer V2.0 prediction for elongin-B (Q15370) · a predicted model of the same protein · chain J against A, TM-score 0.99
  • Q15369 · AlphaFold monomer V2.0 prediction for elongin-C (Q15369) · a predicted model of the same protein · chain K against A, TM-score 0.99

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