GL1X · GenesisL1 explorer

MolNFT v2 · #155413 · protein

Crystal structure of tubulin in complex with inhibitor D64

6K9V: “Crystal structure of tubulin in complex with inhibitor D64”. X-ray diffraction at 2.543, 6 ligands (GTP, D3L, GDP). MolNFT v2 #155413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6K9V
Type
protein
Length
2,180 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.543
Source
Bos taurus; Gallus gallus; Rattus norvegicus
UniProt
P81947, Q6B856, P63043, E1BQ43
Ligands
GTP, D3L, GDP, ACP, MG, CA

Structure

x-ray diffraction · resolution 2.543 · 6 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein437—P81947
B—protein427—Q6B856
C—protein440—P81947
D—protein421—Q6B856
E—protein121—P63043
F—protein334—E1BQ43

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · 3 copies · chains A, C, D
  • D3L · (5-methoxy-1H-indol-2-yl)-phenyl-methanone · ligand · 2 copies · chains A, B, C, D
  • GDP · Guanosine-5'-diphosphate · ligand · chains B
  • ACP · Phosphomethylphosphonic acid adenylate ester · ligand · chains F
  • MG · Magnesium ion · metal · 5 copies · chains A, B, C, D
  • CA · Calcium ion · metal · chains C
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A, B

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

Compared structures

  • 6K9V · Crystal structure of tubulin in complex with inhibitor D64 · the same entry in another collection · chain F against F, TM-score 1.00
  • P81947 · AlphaFold monomer V2.0 prediction for tubulin alpha-1B chain (P81947) · a predicted model of the same protein · chain C against A, TM-score 0.96
  • P63043 · AlphaFold monomer V2.0 prediction for stathmin-4 (P63043) · a predicted model of the same protein · chain E against A, TM-score 0.77

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