GL1X · GenesisL1 explorer

MolNFT v2 · #151146 · protein

pVHL:EloB:EloC in complex with (4-(1H-pyrrol-1-yl)phenyl)methanol

6GMR: “pVHL:EloB:EloC in complex with (4-(1H-pyrrol-1-yl)phenyl)methanol”. X-ray diffraction at 1.75, 2 ligands (F4K, SO4). MolNFT v2 #151146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6GMR
Type
protein
Length
359 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.75
Source
Homo sapiens; SYNTHETIC CONSTRUCT
UniProt
Q15370, Q15369, P40337
Ligands
F4K, SO4

Structure

x-ray diffraction · resolution 1.75 · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
B—protein105—Q15370
C—protein89—Q15369
H—protein16——
V—protein149—P40337

Ligands and binding sites

  • F4K · (4-pyrrol-1-ylphenyl)methanol · ligand · chains V
  • SO4 · Sulfate ion · ion · chains B, C
  • GOL · Glycerol · additive · chains C, V

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

Compared structures

  • 6GMR · PVHL:ELOB:ELOC in complex with (4-(1H-pyrrol-1-YL)PHENYL)METHANOL · the same entry in another collection · chain B against B, TM-score 1.00
  • P40337 · AlphaFold monomer V2.0 prediction for von hippel-lindau disease tumor suppressor (P40337) · a predicted model of the same protein · chain V against A, TM-score 0.99
  • Q15370 · AlphaFold monomer V2.0 prediction for elongin-B (Q15370) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q15369 · AlphaFold monomer V2.0 prediction for elongin-C (Q15369) · a predicted model of the same protein · chain C against A, TM-score 0.95

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