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MolNFT v1 · #164201 · protein

Crystal structure of complex between nuclear coactivator binding domain of cbp and [1040-1086]ACTR containing alpha-methylated LEU1055 and LEU1076

6SQC: “Crystal structure of complex between nuclear coactivator binding domain of cbp and [1040-1086]ACTR containing…”. X-ray diffraction, 2 ligands (GLC, ZN). MolNFT v1 #164201 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6SQC
Type
protein
Length
465 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P0AEX9, Q92793, Q9Y6Q9
Ligands
GLC, ZN

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein424—P0AEX9, Q92793
B—protein41—Q9Y6Q9

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains A

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

Compared structures

  • 6SQC · Crystal structure of complex between nuclear coactivator binding domain of CBP and… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y6Q9 · AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 3 (Q9Y6Q9) · a predicted model of the same protein · chain B against A, TM-score 0.51
  • Q92793 · AlphaFold monomer V2.0 prediction for creb-binding protein (Q92793) · a predicted model of the same protein · chain A against A, TM-score 0.31

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