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MolNFT v1 · #42156 · protein

NMR structure of the cbp-TAZ1/STAT2-tad complex

2KA4 · Crebbp protein: “NMR structure of the cbp-TAZ1/STAT2-tad complex”. Solution nmr, 1 ligand (ZN), 1 pocket (best druggability 0.44). MolNFT v1 #42156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2KA4
Type
protein
Length
157 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Crebbp protein; Signal transducer and activator of transcription 2
UniProt
Q6GQV9, P52630
Ligands
ZN
Pockets
1 · best druggability 0.44

Structure

solution nmr · 2 distinct chains · 48% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACrebbp proteinprotein10058% helix, 0% strandQ6GQV9
BSignal transducer and activator of transcription 2protein5730% helix, 0% strandP52630

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.440.8220empty

Interfaces

1 interface between chains.

  • A–B · 2379 Ų buried · 32 hydrogen bonds · protein-protein

Compared structures

  • 2KA4 · NMR structure of the CBP-TAZ1/STAT2-TAD complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P52630 · AlphaFold monomer V2.0 prediction for signal transducer and activator of transcription 2… · a predicted model of the same protein · chain B against A, TM-score 0.36

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